Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL32112
PubChem ID:11351719
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H29N7O3/c1-5-12-30-21-19(23(33)31(13-6-2)24(30)34)26-20(27-21)17-14-18(28-29(17)4)25-22(32)15(3)16-10-8-7-9-11-16/h7-11,14-15,28H,5-6,12-13H2,1-4H3,(H,25,32)/b20-17-/t15-/m1/s1
SMILES:CCCn1c2=N/C(=c\3/cc([nH]n3C)NC(=O)[C@@H](c3ccccc3)C)/N=c2c(=O)n(c1=O)CCC

Properties:
Formula:C24H29N7O3Atoms:34
Molecular Weight:463.532Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:2
logP:-0.5172
Targets:
Synonyms:
CHEBI:147473
CHEMBL32112
N-[(5Z)-5-(2,6-dioxo-1,3-dipropyl-purin-8-ylidene)-1-methyl-2H-pyrazol-3-y