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Ligand

NameCHEMBL366036
Molecular formulaC27H35Cl2N5O
IUPAC name4-[[C-(4-aminopiperidin-1-yl)-N-cyclohexylcarbonimidoyl]amino]-N-[2-(2,4-dichlorophenyl)ethyl]benzamide
Molecular weight516.511
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP5.1
SynonymsBDBM50150832
4-[(4-Amino-N-cyclohexyl-piperidine-1-carboximidoyl)-amino]-N-[2-(2,4-dichloro-phenyl)-ethyl]-benzamide
Inchi KeyBVEADRMJYJGDGL-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H35Cl2N5O/c28-21-9-6-19(25(29)18-21)12-15-31-26(35)20-7-10-24(11-8-20)33-27(32-23-4-2-1-3-5-23)34-16-13-22(30)14-17-34/h6-11,18,22-23H,1-5,12-17,30H2,(H,31,35)(H,32,33)
PubChem CID11785639
ChEMBLCHEMBL366036
IUPHARN/A
BindingDB50150832
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
33646Melanocortin receptor 5P33032MC5RHomo sapiens (Human)325

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