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Ligand

NameCHEMBL484202
Molecular formulaC29H34N4
IUPAC name4-ethynyl-N-[4-[4-(4-phenylphenyl)triazol-1-yl]butyl]-N-propylcyclohex-3-en-1-amine
Molecular weight438.619
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.9
SynonymsN-[4-[4-(4-Biphenyl)triazol-1-yl]butyl]-N-propyl-N-(4-ethynylcyclohex-3-en-1-yl)amine
BDBM50274407
Inchi KeyGOPCNWYYZCPBLJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H34N4/c1-3-20-32(28-18-12-24(4-2)13-19-28)21-8-9-22-33-23-29(30-31-33)27-16-14-26(15-17-27)25-10-6-5-7-11-25/h2,5-7,10-12,14-17,23,28H,3,8-9,13,18-22H2,1H3
PubChem CID25139479
ChEMBLCHEMBL484202
IUPHARN/A
BindingDB50274407
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
101428D(1A) dopamine receptorP50130DRD1Sus scrofa (Pig)446
101427D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
101425D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
101426D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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