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Ligand

NameCHEMBL3402827
Molecular formulaC23H20N4O
IUPAC name1,2,4-triazol-1-yl-[4-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenylidene)piperidin-1-yl]methanone
Molecular weight368.44
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.9
SynonymsBDBM50065645
Inchi KeyCBZRKCOWJVRBOY-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H20N4O/c28-23(27-16-24-15-25-27)26-13-11-19(12-14-26)22-20-7-3-1-5-17(20)9-10-18-6-2-4-8-21(18)22/h1-10,15-16H,11-14H2
PubChem CID118729369
ChEMBLCHEMBL3402827
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
443203Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488

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