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Name:CHEMBL454770
PubChem ID:44562817
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21NO3/c1-12-9-14(20)7-8-16(12)22-17-15-6-4-3-5-13(15)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]1Oc1ccc(cc1C)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:552586
CHEMBL454770