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Name:CHEMBL511459
PubChem ID:44562958
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H21N3O3S/c1-29-22-13-7-4-10-17(22)24-23(30)26-19(16-9-3-6-12-21(16)28)14-18(25-26)15-8-2-5-11-20(15)27/h2-13,19,25,28H,14H2,1H3,(H,24,30)/b18-15+
SMILES:COc1ccccc1NC(=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:552815
CHEMBL511459