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Name:CHEMBL81809
PubChem ID:21362699
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H13Cl2N3O3/c17-11-7-10-9-1-2-19-8-12(9)20-14(10)13(18)15(11)24-16(22)21-3-5-23-6-4-21/h1-2,7-8,20H,3-6H2
SMILES:O=C(N1CCOCC1)Oc1c(Cl)cc2c(c1Cl)[nH]c1c2ccnc1

Properties:
Formula:C16H13Cl2N3O3Atoms:24
Molecular Weight:366.199Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:3.7918
Targets:
Synonyms:
CHEBI:228195
CHEMBL81809