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Name:CHEMBL133532
PubChem ID:44354093
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H29NO/c1-14(2)22-16-8-7-15-12-19-17-6-4-5-9-20(17,18(15)13-16)10-11-21(19)3/h7-8,13-14,17,19H,4-6,9-12H2,1-3H3
SMILES:CC(Oc1ccc2c(c1)C13CCCCC3C(C2)N(CC1)C)C

Properties:
Formula:C20H29NOAtoms:22
Molecular Weight:299.45Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:0
logP:4.0999
Targets:
Synonyms:
CHEBI:319189
CHEMBL133532