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Name:CHEMBL1081894
PubChem ID:46879469
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H17ClN2O2/c19-14-7-2-6-13(10-14)18(23)21-16-9-3-8-15(11-16)20-17(22)12-4-1-5-12/h2-3,6-12H,1,4-5H2,(H,20,22)(H,21,23)
SMILES:O=C(C1CCC1)Nc1cccc(c1)NC(=O)c1cccc(c1)Cl

Properties:
Formula:C18H17ClN2O2Atoms:23
Molecular Weight:328.793Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:2
logP:4.4769
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:711556
CHEMBL1081894