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Name:CHEMBL472569
PubChem ID:44562915
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H21N3O4S/c1-30-18-9-4-15(5-10-18)24-23(31)26-21(14-2-6-16(27)7-3-14)13-20(25-26)19-11-8-17(28)12-22(19)29/h2-12,21,25,27,29H,13H2,1H3,(H,24,31)/b20-19+
SMILES:COc1ccc(cc1)NC(=S)N1N/C(=C/2\C=CC(=O)C=C2O)/CC1c1ccc(cc1)O

Properties:
Formula:C23H21N3O4SAtoms:31
Molecular Weight:435.496Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:4
logP:4.2238
Targets:
Synonyms:
CHEBI:552748
CHEMBL472569