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Ligand

NameCHEMBL367542
Molecular formulaC32H37Cl2N3O2
IUPAC nameN-[4-[4-(acetamidomethyl)-4-phenylpiperidin-1-yl]-2-(3,4-dichlorophenyl)butyl]-N-methylbenzamide
Molecular weight566.567
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.3
SynonymsN-[4-[4-(Acetylamino-methyl)-4-phenyl-piperidin-1-yl]-2-(3,4-dichloro-phenyl)-butyl]-N-methyl-benzamide
BDBM50281770
Inchi KeyBMDLZZBNFZPPNM-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H37Cl2N3O2/c1-24(38)35-23-32(28-11-7-4-8-12-28)16-19-37(20-17-32)18-15-27(26-13-14-29(33)30(34)21-26)22-36(2)31(39)25-9-5-3-6-10-25/h3-14,21,27H,15-20,22-23H2,1-2H3,(H,35,38)
PubChem CID44383761
ChEMBLCHEMBL367542
IUPHARN/A
BindingDB50281770
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
27367Substance-K receptorP16610Tacr2Rattus norvegicus (Rat)390

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