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Name:CHEMBL470308
PubChem ID:44562824
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H21N3O2S/c1-15-6-10-17(11-7-15)24-23(29)26-21(16-8-12-18(27)13-9-16)14-20(25-26)19-4-2-3-5-22(19)28/h2-13,21,25,27H,14H2,1H3,(H,24,29)/b20-19+
SMILES:Cc1ccc(cc1)NC(=S)N1N/C(=C/2\C=CC=CC2=O)/CC1c1ccc(cc1)O

Properties:
Formula:C23H21N3O2SAtoms:29
Molecular Weight:403.497Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:3
logP:4.6379
Targets:
Synonyms:
CHEBI:552593
CHEMBL470308