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Name:CHEMBL147672
PubChem ID:10619926
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H30N2O3/c26-22(23(27,20-8-4-5-9-20)19-6-2-1-3-7-19)24-21-10-13-25(14-11-21)16-18-12-15-28-17-18/h1-3,6-7,12,15,17,20-21,27H,4-5,8-11,13-14,16H2,(H,24,26)
SMILES:O=C(C(c1ccccc1)(C1CCCC1)O)NC1CCN(CC1)Cc1cocc1

Properties:
Formula:C23H30N2O3Atoms:28
Molecular Weight:382.496Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:3.767
Targets:
Synonyms:
2-cyclopentyl-N-[1-(3-furylmethyl)-4-piperidyl]-2-hydroxy-2-phenyl-acetami
CHEBI:344326
CHEMBL147672
CID10619926