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Name:CHEMBL306175
PubChem ID:10385270
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27ClN2O/c24-21-4-2-1-3-20(21)16-26-13-10-17(11-14-26)5-8-23(27)19-6-7-22-18(15-19)9-12-25-22/h1-4,6-7,15,17,25H,5,8-14,16H2
SMILES:O=C(c1ccc2c(c1)CCN2)CCC1CCN(CC1)Cc1ccccc1Cl

Properties:
Formula:C23H27ClN2OAtoms:27
Molecular Weight:382.926Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:5.259
Targets:
Synonyms:
3-[1-[(2-chlorophenyl)methyl]-4-piperidyl]-1-(2,3-dihydro-1H-indol-5-yl)pr
CHEBI:218127
CHEMBL306175
CID10385270