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Ligand

NameCHEMBL255430
Molecular formulaC31H38N4O
IUPAC name(2,6-dimethylphenyl)-[4-methyl-4-[4-(N-pyridin-4-ylanilino)piperidin-1-yl]piperidin-1-yl]methanone
Molecular weight482.672
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.7
SynonymsSFGOPQWPBVPWRW-UHFFFAOYSA-N
(2,6-Dimethyl-phenyl)-[4'-methyl-4-(phenyl-pyridin-4-yl-amino)-[1,4']bipiperidinyl-1'-yl]-methanone
BDBM50234731
SCHEMBL4387384
(2,6-dimethylphenyl)(4-methyl-4-(4-(phenyl(pyridin-4-yl)amino)piperidin-1-yl)piperidin-1-yl)methanone
Inchi KeySFGOPQWPBVPWRW-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H38N4O/c1-24-8-7-9-25(2)29(24)30(36)33-22-16-31(3,17-23-33)34-20-14-28(15-21-34)35(26-10-5-4-6-11-26)27-12-18-32-19-13-27/h4-13,18-19,28H,14-17,20-23H2,1-3H3
PubChem CID44447731
ChEMBLCHEMBL255430
IUPHARN/A
BindingDB50234731
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
312815C-C chemokine receptor type 5P51681CCR5Homo sapiens (Human)352
312816C-C chemokine receptor type 5P61814CCR5Macaca fascicularis (Crab-eating macaque)352

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