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

Drug Details

add
Name:CHEMBL1077199
PubChem ID:46881527
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H25N3O2/c1-17-5-2-3-7-21(17)23(28)26-20-10-8-18(9-11-20)12-14-25-16-22(27)19-6-4-13-24-15-19/h2-11,13,15,22,25,27H,12,14,16H2,1H3,(H,26,28)/t22-/m0/s1
SMILES:O[C@H](c1cccnc1)CNCCc1ccc(cc1)NC(=O)c1ccccc1C

Properties:
Formula:C23H25N3O2Atoms:28
Molecular Weight:375.464Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:3
logP:3.9719
Targets:
Synonyms:
CHEBI:715650
CHEMBL1077199