Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL514937
PubChem ID:44562816
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21NO3/c1-12-15(20)8-5-9-16(12)22-17-14-7-4-3-6-13(14)10-18(17,21)11-19-2/h3-9,17,19-21H,10-11H2,1-2H3/t17-,18+/m0/s1
SMILES:CNC[C@]1(O)Cc2c([C@@H]1Oc1cccc(c1C)O)cccc2

Properties:
Formula:C18H21NO3Atoms:22
Molecular Weight:299.364Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:3
logP:2.7182
Targets:
Synonyms:
CHEBI:552585
CHEMBL514937