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Name:CHEMBL1209560
PubChem ID:49862554
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H35ClN2O2/c29-24-17-10-18-25(20-24)30-28(32)33-31-27(23-15-8-3-9-16-23)26(22-13-6-2-7-14-22)19-21-11-4-1-5-12-21/h1,4-5,10-12,17-18,20,22-23,26H,2-3,6-9,13-16,19H2,(H,30,32)/b31-27+
SMILES:O=C(Nc1cccc(c1)Cl)O/N=C(/C(C1CCCCC1)Cc1ccccc1)\C1CCCCC1

Properties:
Formula:C28H35ClN2O2Atoms:33
Molecular Weight:467.043Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:1
logP:8.337
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:783364
CHEMBL1209560