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Name:CHEMBL462384
PubChem ID:44562682
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21NO2S/c1-19-12-18(20)11-13-7-3-4-8-14(13)17(18)21-15-9-5-6-10-16(15)22-2/h3-10,17,19-20H,11-12H2,1-2H3/t17-,18+/m0/s1
SMILES:CNC[C@]1(O)Cc2c([C@@H]1Oc1ccccc1SC)cccc2

Properties:
Formula:C18H21NO2SAtoms:22
Molecular Weight:315.43Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:2
logP:3.4261
Targets:
Synonyms:
CHEBI:552365
CHEMBL462384