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Name:CHEMBL1209271
PubChem ID:49862330
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H38ClN3O3/c27-22-12-7-13-23(18-22)28-26(31)33-29-25(21-10-5-2-6-11-21)24(20-8-3-1-4-9-20)19-30-14-16-32-17-15-30/h7,12-13,18,20-21,24H,1-6,8-11,14-17,19H2,(H,28,31)/b29-25+
SMILES:O=C(Nc1cccc(c1)Cl)O/N=C(/C(C1CCCCC1)CN1CCOCC1)\C1CCCCC1

Properties:
Formula:C26H38ClN3O3Atoms:33
Molecular Weight:476.051Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:6.3644
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:783072
CHEMBL1209271