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Ligand

NameCHEMBL383117
Molecular formulaC26H36BrClN4O2
IUPAC name2-[2-(5-bromo-2-methoxyphenyl)ethyl]-3-chloro-N-[N'-[5-(diethylamino)pentan-2-yl]carbamimidoyl]benzamide
Molecular weight551.954
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP6.5
SynonymsBDBM50182064
N-{2-[2-(5-bromo-2-methoxy-phenyl)-ethyl]-3-chloro-benzoyl}-N''-(4-diethylamino-1-methyl-butyl)-guanidine
SCHEMBL13147070
Inchi KeyAQAXYNVATGCPNT-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H36BrClN4O2/c1-5-32(6-2)16-8-9-18(3)30-26(29)31-25(33)22-10-7-11-23(28)21(22)14-12-19-17-20(27)13-15-24(19)34-4/h7,10-11,13,15,17-18H,5-6,8-9,12,14,16H2,1-4H3,(H3,29,30,31,33)
PubChem CID10325306
ChEMBLCHEMBL383117
IUPHARN/A
BindingDB50182064
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
11538Melanocortin receptor 4P32245MC4RHomo sapiens (Human)332

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