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Name:CHEMBL176736
PubChem ID:44385673
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H17Cl2N5O2/c21-14-5-7-17(26-19(28)13-3-1-12(2-4-13)10-25-23)16(9-14)20(29)27-18-8-6-15(22)11-24-18/h1-9,11,25H,10,23H2,(H,26,28)(H,24,27,29)
SMILES:NNCc1ccc(cc1)C(=O)Nc1ccc(cc1C(=O)Nc1ccc(cn1)Cl)Cl

Properties:
Formula:C20H17Cl2N5O2Atoms:29
Molecular Weight:430.287Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:4
logP:5.0935
Targets:
Synonyms:
CHEBI:392163
CHEMBL176736