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Name:CHEMBL472570
PubChem ID:44562916
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H21N3O3S/c1-29-22-9-5-3-7-18(22)24-23(30)26-20(15-10-12-16(27)13-11-15)14-19(25-26)17-6-2-4-8-21(17)28/h2-13,20,25,27H,14H2,1H3,(H,24,30)/b19-17+
SMILES:COc1ccccc1NC(=S)N1N/C(=C/2\C=CC=CC2=O)/CC1c1ccc(cc1)O

Properties:
Formula:C23H21N3O3SAtoms:30
Molecular Weight:419.496Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:3
logP:4.3381
Targets:
Synonyms:
CHEBI:552749
CHEMBL472570