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Name:CHEMBL507379
PubChem ID:44562772
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21NO3/c1-19-12-18(21)10-13-6-2-4-8-15(13)17(18)22-16-9-5-3-7-14(16)11-20/h2-9,17,19-21H,10-12H2,1H3/t17-,18+/m0/s1
SMILES:CNC[C@]1(O)Cc2c([C@@H]1Oc1ccccc1CO)cccc2

Properties:
Formula:C18H21NO3Atoms:22
Molecular Weight:299.364Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:3
logP:2.1965
Targets:
Synonyms:
CHEBI:552510
CHEMBL507379