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

Drug Details

add
Name:CHEMBL556487
PubChem ID:45273380
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H23N5O2/c28-22(24-19-14-18(19)15-4-2-1-3-5-15)27-12-8-17(9-13-27)21-25-20(26-29-21)16-6-10-23-11-7-16/h1-7,10-11,17-19H,8-9,12-14H2,(H,24,28)
SMILES:O=C(N1CCC(CC1)c1onc(n1)c1ccncc1)NC1CC1c1ccccc1

Properties:
Formula:C22H23N5O2Atoms:29
Molecular Weight:389.45Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:3.9055
Targets:
Synonyms:
CHEBI:667538
CHEMBL556487