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Ligand

NameCHEMBL432375
Molecular formulaC30H34N4O
IUPAC name4-[4-[2-[3-methyl-5-(4-phenylphenyl)-1,2,4-triazol-4-yl]phenoxy]butyl]piperidine
Molecular weight466.629
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.3
Synonyms4-{4-[2-(3-Biphenyl-4-yl-5-methyl-[1,2,4]triazol-4-yl)-phenoxy]-butyl}-piperidine
BDBM50114025
Inchi KeyBVUVRJNGHWMKAP-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H34N4O/c1-23-32-33-30(27-16-14-26(15-17-27)25-10-3-2-4-11-25)34(23)28-12-5-6-13-29(28)35-22-8-7-9-24-18-20-31-21-19-24/h2-6,10-17,24,31H,7-9,18-22H2,1H3
PubChem CID11016093
ChEMBLCHEMBL432375
IUPHARN/A
BindingDB50114025
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
34091Vasopressin V1a receptorP37288AVPR1AHomo sapiens (Human)418
34090Vasopressin V2 receptorP30518AVPR2Homo sapiens (Human)371

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