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Name:CHEMBL556707
PubChem ID:45273579
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H23NO3/c22-18(20-9-14-5-15(10-20)7-16(6-14)11-20)2-1-13-8-17-19(21-12-13)24-4-3-23-17/h1-2,8,12,14-16H,3-7,9-11H2/b2-1+
SMILES:O=C(C12CC3CC(C2)CC(C1)C3)/C=C/c1cnc2c(c1)OCCO2

Properties:
Formula:C20H23NO3Atoms:24
Molecular Weight:325.402Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:3.6515
Targets:
Synonyms:
CHEBI:667822
CHEMBL556707