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

Drug Details

add
Name:CHEMBL310918
PubChem ID:10249992
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27N3O3/c27-23(20-5-6-22-19(15-20)8-11-24-22)7-4-17-9-12-25(13-10-17)16-18-2-1-3-21(14-18)26(28)29/h1-3,5-6,14-15,17,24H,4,7-13,16H2
SMILES:O=C(c1ccc2c(c1)CCN2)CCC1CCN(CC1)Cc1cccc(c1)[N+](=O)[O-]

Properties:
Formula:C23H27N3O3Atoms:29
Molecular Weight:393.479Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:1
logP:5.037
Targets:
Synonyms:
1-(2,3-dihydro-1H-indol-5-yl)-3-[1-[(3-nitrophenyl)methyl]-4-piperidyl]pro
CHEBI:218203
CHEMBL310918
CID10249992