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Ligand

NameSCHEMBL2344437
Molecular formulaC35H40N6O2
IUPAC nameN-[[(3R,5R)-3-[3-(diaminomethylideneamino)propyl]-1-(2,2-diphenylethyl)-2-oxo-1,4-diazepan-5-yl]methyl]naphthalene-2-carboxamide
Molecular weight576.745
Hydrogen bond acceptor4
Hydrogen bond donor4
XlogP4.4
SynonymsCHEMBL3975851
BDBM230656
US9340517, 105
Inchi KeyDKFQXTHTGAKMJQ-XLJNKUFUSA-N
Inchi IDInChI=1S/C35H40N6O2/c36-35(37)38-20-9-16-32-34(43)41(24-31(26-11-3-1-4-12-26)27-13-5-2-6-14-27)21-19-30(40-32)23-39-33(42)29-18-17-25-10-7-8-15-28(25)22-29/h1-8,10-15,17-18,22,30-32,40H,9,16,19-21,23-24H2,(H,39,42)(H4,36,37,38)/t30-,32-/m1/s1
PubChem CID57854192
ChEMBLCHEMBL3975851
IUPHARN/A
BindingDB230656
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
534196Melanocortin receptor 3P41968MC3RHomo sapiens (Human)323
534194Melanocortin receptor 4P32245MC4RHomo sapiens (Human)332
534192Melanocortin receptor 5P41149Mc5rMus musculus (Mouse)325
534193Melanocortin receptor 5P33032MC5RHomo sapiens (Human)325
534195Melanocyte-stimulating hormone receptorQ01726MC1RHomo sapiens (Human)317

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