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

Drug Details

add
Name:CHEMBL25985
PubChem ID:44459713
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H22ClN5O2/c1-3-25-19(27)17-18(26-15-6-4-5-14(15)23-20(25)26)22-11-24(17)10-12-7-8-16(28-2)13(21)9-12/h7-9,11,14-15H,3-6,10H2,1-2H3
SMILES:COc1ccc(cc1Cl)Cn1cnc2c1c(=O)n(CC)c1=N[C@H]3[C@@H](n21)CCC3

Properties:
Formula:C20H22ClN5O2Atoms:28
Molecular Weight:399.874Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:0
logP:2.1732
Targets:
Synonyms:
CHEBI:131797
CHEMBL25985