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Ligand

NameCHEMBL3931475
Molecular formulaC34H37BrN4O2
IUPAC nameN-[[(3R,5R)-3-(3-aminopropyl)-1-(2,2-diphenylethyl)-2-oxo-1,4-diazepan-5-yl]methyl]-6-bromonaphthalene-1-carboxamide
Molecular weight613.6
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP5.7
SynonymsBDBM231825
US9340517, 212
Inchi KeyANPZTZQZCAPTOG-AKGWNBJDSA-N
Inchi IDInChI=1S/C34H37BrN4O2/c35-27-16-17-29-26(21-27)13-7-14-30(29)33(40)37-22-28-18-20-39(34(41)32(38-28)15-8-19-36)23-31(24-9-3-1-4-10-24)25-11-5-2-6-12-25/h1-7,9-14,16-17,21,28,31-32,38H,8,15,18-20,22-23,36H2,(H,37,40)/t28-,32-/m1/s1
PubChem CID127054102
ChEMBLCHEMBL3931475
IUPHARN/A
BindingDB231825
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
533952Melanocortin receptor 5P33032MC5RHomo sapiens (Human)325

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