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Name:CHEMBL1209154
PubChem ID:49862234
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H33N5O2/c27-17-20-8-7-13-23(16-20)29-26(32)33-30-25(22-11-5-2-6-12-22)24(18-31-15-14-28-19-31)21-9-3-1-4-10-21/h7-8,13-16,19,21-22,24H,1-6,9-12,18H2,(H,29,32)/b30-25+
SMILES:N#Cc1cccc(c1)NC(=O)O/N=C(/C(C1CCCCC1)Cn1cncc1)\C1CCCCC1

Properties:
Formula:C26H33N5O2Atoms:33
Molecular Weight:447.573Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:1
logP:6.20928
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:782954
CHEMBL1209154