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Name:CHEMBL472555
PubChem ID:44562821
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H21N3O3S/c1-29-16-12-10-15(11-13-16)24-23(30)26-20(18-7-3-5-9-22(18)28)14-19(25-26)17-6-2-4-8-21(17)27/h2-13,20,25,28H,14H2,1H3,(H,24,30)/b19-17+
SMILES:COc1ccc(cc1)NC(=S)N1N/C(=C/2\C=CC=CC2=O)/CC1c1ccccc1O

Properties:
Formula:C23H21N3O3SAtoms:30
Molecular Weight:419.496Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:3
logP:4.3381
Targets:
Synonyms:
CHEBI:552590
CHEMBL472555