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Name:CHEMBL1209401
PubChem ID:49862441
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H33ClN2O3/c27-21-13-7-14-22(17-21)28-26(30)32-29-25(20-11-5-2-6-12-20)24(18-23-15-8-16-31-23)19-9-3-1-4-10-19/h7-8,13-17,19-20,24H,1-6,9-12,18H2,(H,28,30)/b29-25+
SMILES:O=C(Nc1cccc(c1)Cl)O/N=C(/C(C1CCCCC1)Cc1ccco1)\C1CCCCC1

Properties:
Formula:C26H33ClN2O3Atoms:32
Molecular Weight:457.005Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:7.93
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:783204
CHEMBL1209401