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Name:Cdk2/9 Inhibitor
PubChem ID:447961
Pathway:Show KEGG pathways
InChI:InChI=1/C14H12N6O2S/c1-8-12(23-13(15)17-8)11-5-6-16-14(19-11)18-9-3-2-4-10(7-9)20(21)22/h2-7H,1H3,(H2,15,17)(H,16,18,19)/f/h18H,15H2
SMILES:Cc1c(c2ccnc(Nc3cccc(c3)N(=O)=O)n2)sc(N)n1

Properties:
Formula:C14H12N6O2SAtoms:23
Molecular Weight:328.349Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:0
logP:4.3199
Targets:
Synonyms:
(4-(2-Amino-4-methylthiazol-5-yl)pyrimidin-2-yl)-(3-nitrophenyl)amine
1pxo
2-Anilino-4-(thiazol-5-yl)pyrimidine deriv. 32
2c5p
4-methyl-5-[2-(3-nitroanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine
AC1L9LFS
Cdk2/9 Inhibitor
CHEBI:167781
CHEBI:41499
CHEMBL298445
CID447961
CK7
DB02833
HMS3229D17
IN1368
ZINC03942776
[4-(2-AMINO-4-METHYL-THIAZOL-5-YL)-PYRIMIDIN-2-YL]-(3-NITRO-PHENYL)-AMINE