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

Drug Details

add
Name:CHEMBL193989
PubChem ID:44401772
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H22ClN5O2/c1-2-27-21(31)19-20(26-22(24)28(19)13-16-8-10-18(30)11-9-16)29-14-17(25-23(27)29)12-15-6-4-3-5-7-15/h3-11,17,30H,2,12-14H2,1H3/t17-/m1/s1
SMILES:CCn1c2=N[C@@H](Cn2c2c(c1=O)n(Cc1ccc(cc1)O)c(n2)Cl)Cc1ccccc1

Properties:
Formula:C23H22ClN5O2Atoms:31
Molecular Weight:435.906Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:1
logP:2.3879
Targets:
Synonyms:
CHEBI:425030
CHEMBL193989