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Name:CHEMBL523574
PubChem ID:44587385
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21NOS/c1-13-7-3-5-9-16(13)20-18-14(11-19-2)12-21-17-10-6-4-8-15(17)18/h3-10,14,18-19H,11-12H2,1-2H3/t14-,18+/m0/s1
SMILES:CNC[C@H]1CSc2c([C@@H]1Oc1ccccc1C)cccc2

Properties:
Formula:C18H21NOSAtoms:21
Molecular Weight:299.43Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:4.4473
Targets:
Synonyms:
CHEBI:611258
CHEMBL523574