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Ligand

NameSCHEMBL2349052
Molecular formulaC29H32Cl2N4O2
IUPAC nameN-[[(3S,5S)-3-(2-aminoethyl)-1-(2,2-diphenylethyl)-2-oxo-1,4-diazepan-5-yl]methyl]-3,4-dichlorobenzamide
Molecular weight539.501
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP4.6
SynonymsUS9340517, 280
CHEMBL3900891
BDBM231893
Inchi KeyBWKKOIFSAZINTN-HOFKKMOUSA-N
Inchi IDInChI=1S/C29H32Cl2N4O2/c30-25-12-11-22(17-26(25)31)28(36)33-18-23-14-16-35(29(37)27(34-23)13-15-32)19-24(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-12,17,23-24,27,34H,13-16,18-19,32H2,(H,33,36)/t23-,27-/m0/s1
PubChem CID46896762
ChEMBLCHEMBL3900891
IUPHARN/A
BindingDB231893
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
534044Melanocortin receptor 5P33032MC5RHomo sapiens (Human)325

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