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Name:CHEMBL229549
PubChem ID:44424752
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H19ClN4S/c1-2-9-20-17(23)22-16(14-4-3-10-19-14)11-15(21-22)12-5-7-13(18)8-6-12/h3-8,10,16,19H,2,9,11H2,1H3,(H,20,23)
SMILES:CCCNC(=S)N1N=C(CC1c1[nH]ccc1)c1ccc(cc1)Cl

Properties:
Formula:C17H19ClN4SAtoms:23
Molecular Weight:346.878Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:2
logP:3.8681
Targets:
Synonyms:
CHEBI:481311
CHEMBL229549