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Name:CHEMBL1209561
PubChem ID:49862555
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H34ClFN2O2/c29-23-14-8-16-25(19-23)31-28(33)34-32-27(22-12-5-2-6-13-22)26(21-10-3-1-4-11-21)18-20-9-7-15-24(30)17-20/h7-9,14-17,19,21-22,26H,1-6,10-13,18H2,(H,31,33)/b32-27+
SMILES:O=C(Nc1cccc(c1)Cl)O/N=C(/C(C1CCCCC1)Cc1cccc(c1)F)\C1CCCCC1

Properties:
Formula:C28H34ClFN2O2Atoms:34
Molecular Weight:485.033Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:1
logP:8.4761
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:783365
CHEMBL1209561