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Name:CHEMBL513578
PubChem ID:44562864
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H21N3O4S/c1-30-22-11-14(7-10-20(22)28)19-13-18(17-9-8-16(27)12-21(17)29)25-26(19)23(31)24-15-5-3-2-4-6-15/h2-12,19,25,28-29H,13H2,1H3,(H,24,31)/b18-17+
SMILES:COc1cc(ccc1O)C1C/C(=C\2/C=CC(=O)C=C2O)/NN1C(=S)Nc1ccccc1

Properties:
Formula:C23H21N3O4SAtoms:31
Molecular Weight:435.496Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:4
logP:4.2238
Targets:
Synonyms:
CHEBI:552669
CHEMBL513578