Free Chemical Databases
-
[Synonyms]
INCA-6
Probes1_000423
Probes2_000449
CBDivE_014338
NFAT Activation Inhibitor III
NSC25996
ZINC01453212
NCGC00092319-01
9,10-o-Benzeno-9,10-dihydroanthracene-1,4-dione
<u>I</u>nhibitor of <u>N</u>FAT-<u>C</u>alcineurin Association-6
[Structure]
[ Properties Computed from Structure]
Molecular Weight 284.30808 [g/mol] Molecular Formula C20H12O2 XLogP 2.4 H-Bond Donor 0 H-Bond Acceptor 2 Rotatable Bond Count 0 Tautomer Count 3 Exact Mass 284.08373 MonoIsotopic Mass 284.08373 Topological Polar Surface Area 34.1 Heavy Atom Count 22 Formal Charge 0 Complexity 535 Isotope Atom Count 0 Defined Atom StereoCenter Count 0 Undefined Atom StereoCenter Count 0 Defined Bond StereoCenter Count 0 Undefined Bond StereoCenter Count 0 Covalently-Bonded Unit Count 1
[ Descriptors Computed from Structure]
Other Chemicals
- NSC682562,AIDS149011,AIDS-149011,NCI60_029565,3-Chloro-2-(3,4-dimethoxyphenyl)-5,6-dimethoxy-1H-inden-1-one,
- NSC671873
- NSC271935,78586-34-2,
- NSC677389,AIDS147619,AIDS-147619,NCI60_027645,3-(3-Methyl-4-((4-((4-((3-methyl-5-oxo-1-(3-oxo-3-(3-toluidino)p
- IUPAC Name: 3-(phenylmethylsulfanyl)prop-2-enoic acid,Canonical SMILES: C1=CC=C(C=C1)CSC=CC(=O)O,InChI: InChI=
- NSC252099,STK237410,6-AMINO-5-(1,3-DIHYDRO-3-OXO-1-ISOBENZOFURANYL)-1,3-DIMETHYL-2,4(1H,3H)-PYRIMIDINEDIONE,
- NSC358248,79607-76-4,
- IUPAC Name: 6-[4,,6-dihydroxy-5-(sulfoamino)-2-(sulfooxymethyl)oxan-3-yl]oxy-4-hydroxy-5-,sulfooxy-5,6-dihydro
- NSC647316,NCI60_016384,
- NSC672035,AIDS146063,AIDS-146063,NCI60_025531,A4206/0179005,N-(3-Chlorophenyl)-N'-(4-chlorophenyl)-N-(5-me
- NSC211691,3520-97-6,
- IUPAC Name: 2-(2,4-dimethoxyphenyl)-3-quinolin-4-ylprop-2-enenitrile,Canonical SMILES: COC1=CC(=C(C=C1)C(=CC2=
- NSC225241,68970-14-9,
- NSC209933,25442-70-0,
- NSC688143,AIDS150653,AIDS-150653,Methyl (((4-(dimethylamino)-6-(((2-methoxy-2-oxoethyl)amino)methyl)-2-pyridin
- NSC269221,61140-10-1,
- NSC687164,AIDS150345,AIDS-150345,NCI60_031410,6-(4-Methoxyphenyl)-5-ethyl-2-methoxy-3-methylpyran-4-one,3-Ethy
- NSC606988
- NSC626643,NCI60_008427,2H-Benzopyran-2,4-diol, 6.beta.-phenyltetrahydro-,
- IUPAC Name: 4-[(9-hydroxy-9H-fluoren-3-yl)amino]-4-oxobut-2-enoic acid,Canonical SMILES: C1=CC=C2C(=C1)C(C3=C2
- NSC621641
- NSC659300
- AIDS157410,AIDS-157410,NCI60_013350,NSC640119 (HYDROCHLORIDE SALT),N-(2-(Dimethylamino)ethyl)-5-(hydroxy(oxido
- IUPAC Name: 2-amino-N-[2-(benzoyl)phenyl]acetamide,Canonical SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CN,InC
- NSC204456
- IUPAC Name: N'-[[2-chloro-1-(4-chlorobenzoyl)indol-3-yl]methylideneamino]-1-,sulfanylmethanimidamide,Canonical
- NSC343965,AIDS129383,AIDS-129383,4-Methyl-N-((2-methyl-1H-imidazol-1-yl)carbonyl)benzenesulfonamide,
- NSC618309,NCI60_005538,
- NSC329309,AIDS129119,AIDS-129119,Isothiazolo[5,4-b]quinolin-3(2H)-imine,NSC 329309,Isothiazolo(5,4-b)quinolin-
- NSC645672,NCI60_015648,