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Name:CHEMBL311306
PubChem ID:44317865
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H15ClN4O2/c17-10-7-12-11-1-2-18-9-14(11)19-15(12)13(8-10)20-16(22)21-3-5-23-6-4-21/h1-2,7-9,19H,3-6H2,(H,20,22)
SMILES:Clc1cc(NC(=O)N2CCOCC2)c2c(c1)c1ccncc1[nH]2

Properties:
Formula:C16H15ClN4O2Atoms:23
Molecular Weight:330.769Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:2
logP:3.2445
Targets:
Synonyms:
CHEBI:228219
CHEMBL311306