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Name:CHEMBL202802
PubChem ID:44408212
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H12ClN3OS/c1-15-5-6-17-11(15)14-10(16)13-9-4-2-3-8(12)7-9/h2-4,7H,5-6H2,1H3,(H,13,16)/b14-11-
SMILES:Clc1cccc(c1)NC(=O)/N=C/1\SCCN1C

Properties:
Formula:C11H12ClN3OSAtoms:17
Molecular Weight:269.75Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:2.9174
Targets:
Synonyms:
CHEBI:439955
CHEMBL202802