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Name:CHEMBL1209339
PubChem ID:49862394
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H34ClN3O2/c28-23-12-7-13-24(19-23)30-27(32)33-31-26(22-10-5-2-6-11-22)25(21-8-3-1-4-9-21)18-20-14-16-29-17-15-20/h7,12-17,19,21-22,25H,1-6,8-11,18H2,(H,30,32)/b31-26+
SMILES:O=C(Nc1cccc(c1)Cl)O/N=C(/C(C1CCCCC1)Cc1ccncc1)\C1CCCCC1

Properties:
Formula:C27H34ClN3O2Atoms:33
Molecular Weight:468.031Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:7.732
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:783141
CHEMBL1209339