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Name:CHEMBL99117
PubChem ID:44330560
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H8ClN3O/c11-6-1-2-7-5(3-6)4-8-9(12-7)14-10(15)13-8/h1-3,8H,4H2,(H2,12,13,14,15)
SMILES:Clc1ccc2c(c1)CC1C(=NC(=O)N1)N2

Properties:
Formula:C10H8ClN3OAtoms:15
Molecular Weight:221.643Rotatable Bonds:0
H-bond Acceptors:4H-bond Donors:2
logP:1.7007
Targets:
Synonyms:
CHEBI:262077
CHEMBL99117