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Ligand

NameSCHEMBL2351596
Molecular formulaC26H30Cl4N4O2
IUPAC name3,4-dichloro-N-[[(3S,5S)-1-[(3,5-dichlorophenyl)methyl]-2-oxo-3-(piperidin-1-ylmethyl)-1,4-diazepan-5-yl]methyl]benzamide
Molecular weight572.352
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP5.4
SynonymsBDBM231979
US9340517, 367
CHEMBL3927412
Inchi KeyBEJFVMYSYMLGCF-URXFXBBRSA-N
Inchi IDInChI=1S/C26H30Cl4N4O2/c27-19-10-17(11-20(28)13-19)15-34-9-6-21(14-31-25(35)18-4-5-22(29)23(30)12-18)32-24(26(34)36)16-33-7-2-1-3-8-33/h4-5,10-13,21,24,32H,1-3,6-9,14-16H2,(H,31,35)/t21-,24-/m0/s1
PubChem CID46897057
ChEMBLCHEMBL3927412
IUPHARN/A
BindingDB231979
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
533993Melanocortin receptor 5P33032MC5RHomo sapiens (Human)325

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