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

Drug Details

add
Name:CHEMBL87186
PubChem ID:11417668
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H31N5O/c1-17(2)24-22(28)16-27-14-12-26(13-15-27)11-10-18-6-8-19(9-7-18)20-4-3-5-21(23)25-20/h3-9,17H,10-16H2,1-2H3,(H2,23,25)(H,24,28)
SMILES:CC(NC(=O)CN1CCN(CC1)CCc1ccc(cc1)c1cccc(n1)N)C

Properties:
Formula:C22H31N5OAtoms:28
Molecular Weight:381.514Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:2.8634
Targets:
Synonyms:
2-[4-[2-[4-(6-aminopyridin-2-yl)phenyl]ethyl]piperazin-1-yl]-N-propan-2-yl
CHEBI:238995
CHEMBL87186
CID11417668