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Name:CHEMBL461143
PubChem ID:44562773
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H23NO2/c1-13-7-6-10-17(14(13)2)22-18-16-9-5-4-8-15(16)11-19(18,21)12-20-3/h4-10,18,20-21H,11-12H2,1-3H3/t18-,19+/m0/s1
SMILES:CNC[C@]1(O)Cc2c([C@@H]1Oc1cccc(c1C)C)cccc2

Properties:
Formula:C19H23NO2Atoms:22
Molecular Weight:297.391Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:2
logP:3.321
Targets:
Synonyms:
CHEBI:552511
CHEMBL461143