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Name:CHEMBL221906
PubChem ID:10297977
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H19Cl2N5O2/c1-29(2)20(25)13-3-5-14(6-4-13)21(30)27-18-9-7-15(23)11-17(18)22(31)28-19-10-8-16(24)12-26-19/h3-12,25H,1-2H3,(H,27,30)(H,26,28,31)
SMILES:Clc1ccc(c(c1)C(=O)Nc1ccc(cn1)Cl)NC(=O)c1ccc(cc1)C(=N)N(C)C

Properties:
Formula:C22H19Cl2N5O2Atoms:31
Molecular Weight:456.325Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:3
logP:5.0257
Targets:
Synonyms:
5-chloro-N-(5-chloropyridin-2-yl)-2-[[4-(N,N-dimethylcarbamimidoyl)benzoyl
CHEBI:467114
CHEMBL221906
CID10297977