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

Drug Details

add
Name:CHEMBL23572
PubChem ID:10195399
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H24ClN5O3/c1-3-28-22(32)20-21(30-14-17(26-23(28)30)11-15-7-5-4-6-8-15)27-24(33-2)29(20)13-16-9-10-19(31)18(25)12-16/h4-10,12,17,31H,3,11,13-14H2,1-2H3/t17-/m1/s1
SMILES:COc1nc2c(n1Cc1ccc(c(c1)Cl)O)c(=O)n(c1=N[C@@H](Cn21)Cc1ccccc1)CC

Properties:
Formula:C24H24ClN5O3Atoms:33
Molecular Weight:465.932Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:1
logP:2.3965
Targets:
Synonyms:
CHEBI:131427
CHEMBL23572
CID 10195399
CID10195399