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Name:CHEMBL471348
PubChem ID:44562863
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23N3O3S/c1-15-7-10-17(11-8-15)25-24(31)27-20(16-9-12-22(29)23(13-16)30-2)14-19(26-27)18-5-3-4-6-21(18)28/h3-13,20,26,29H,14H2,1-2H3,(H,25,31)/b19-18+
SMILES:COc1cc(ccc1O)C1C/C(=C\2/C=CC=CC2=O)/NN1C(=S)Nc1ccc(cc1)C

Properties:
Formula:C24H23N3O3SAtoms:31
Molecular Weight:433.523Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:3
logP:4.6465
Targets:
Synonyms:
CHEBI:552668
CHEMBL471348