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Name:CHEMBL447391
PubChem ID:18727604
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H16ClN5O2/c21-14-9-10-17(24-11-14)26-20(28)15-3-1-2-4-16(15)25-19(27)13-7-5-12(6-8-13)18(22)23/h1-11H,(H3,22,23)(H,25,27)(H,24,26,28)
SMILES:Clc1ccc(nc1)NC(=O)c1ccccc1NC(=O)c1ccc(cc1)C(=N)N

Properties:
Formula:C20H16ClN5O2Atoms:28
Molecular Weight:393.826Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:4
logP:4.4697
Targets:
Synonyms:
CHEBI:622034
CHEMBL447391