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Name:CHEMBL512676
PubChem ID:44562861
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H21N3O3S/c1-29-22-13-15(11-12-21(22)28)19-14-18(17-9-5-6-10-20(17)27)25-26(19)23(30)24-16-7-3-2-4-8-16/h2-13,19,25,28H,14H2,1H3,(H,24,30)/b18-17+
SMILES:COc1cc(ccc1O)C1C/C(=C\2/C=CC=CC2=O)/NN1C(=S)Nc1ccccc1

Properties:
Formula:C23H21N3O3SAtoms:30
Molecular Weight:419.496Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:3
logP:4.3381
Targets:
Synonyms:
CHEBI:552666
CHEMBL512676