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Ligand

NameCHEMBL3890817
Molecular formulaC30H43ClN4O2
IUPAC name6-chloro-N-[[(3R,5R)-1-(2-ethylbutyl)-2-oxo-3-(2-piperidin-1-ylethyl)-1,4-diazepan-5-yl]methyl]naphthalene-2-carboxamide
Molecular weight527.15
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP5.7
SynonymsUS9340517, 390
BDBM232002
Inchi KeyAZCPWHXJCFLILD-VSGBNLITSA-N
Inchi IDInChI=1S/C30H43ClN4O2/c1-3-22(4-2)21-35-17-12-27(33-28(30(35)37)13-16-34-14-6-5-7-15-34)20-32-29(36)25-9-8-24-19-26(31)11-10-23(24)18-25/h8-11,18-19,22,27-28,33H,3-7,12-17,20-21H2,1-2H3,(H,32,36)/t27-,28-/m1/s1
PubChem CID127054198
ChEMBLCHEMBL3890817
IUPHARN/A
BindingDB232002
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
533978Melanocortin receptor 5P33032MC5RHomo sapiens (Human)325

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