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Name:CHEMBL514217
PubChem ID:11632103
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H30N2O3/c1-23(15-16-24-13-5-2-6-14-24)20(25)17-9-11-22(12-10-17)19-8-4-3-7-18(19)21(26)27-22/h3-4,7-8,17H,2,5-6,9-16H2,1H3
SMILES:O=C(N(CCN1CCCCC1)C)C1CCC2(CC1)OC(=O)c1c2cccc1

Properties:
Formula:C22H30N2O3Atoms:27
Molecular Weight:370.485Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:3.1247
Targets:
Synonyms:
CHEBI:590654
CHEMBL514217
CID11632103
N-methyl-3'-oxo-N-[2-(1-piperidyl)ethyl]spiro[cyclohexane-4,1'-isobenzofur