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Ligand

NameCHEMBL1837020
Molecular formulaC20H22ClN5
IUPAC name2-[4-[4-[(3-chlorophenyl)methyl]-5-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]pyridine
Molecular weight367.881
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.7
SynonymsSCHEMBL5215659
BDBM50354900
Inchi KeyBZQLNYLDFAQCPR-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H22ClN5/c1-15-23-24-20(26(15)14-16-5-4-6-18(21)13-16)17-8-11-25(12-9-17)19-7-2-3-10-22-19/h2-7,10,13,17H,8-9,11-12,14H2,1H3
PubChem CID10474163
ChEMBLCHEMBL1837020
IUPHARN/A
BindingDB50354900
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
36702Vasopressin V1a receptorP37288AVPR1AHomo sapiens (Human)418

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