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Name:CHEMBL131093
PubChem ID:44354079
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H29NO/c1-25-14-13-24-12-6-5-9-21(24)23(25)15-19-10-11-20(16-22(19)24)26-17-18-7-3-2-4-8-18/h2-4,7-8,10-11,16,21,23H,5-6,9,12-15,17H2,1H3
SMILES:CN1CCC23C(C1Cc1c3cc(cc1)OCc1ccccc1)CCCC2

Properties:
Formula:C24H29NOAtoms:26
Molecular Weight:347.493Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:4.8917
Targets:
Synonyms:
CHEBI:319163
CHEMBL131093