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Name:CHEMBL199658
PubChem ID:44405946
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H11ClN4O2S/c1-6-9-10(11(12(16)20)22-14(9)19-18-6)17-13(21)7-2-4-8(15)5-3-7/h2-5H,1H3,(H2,16,20)(H,17,21)(H,18,19)
SMILES:Clc1ccc(cc1)C(=O)Nc1c(sc2c1c(C)[nH]n2)C(=O)N

Properties:
Formula:C14H11ClN4O2SAtoms:22
Molecular Weight:334.781Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:3
logP:3.7107
Targets:
Synonyms:
CHEBI:434057
CHEMBL199658