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Ligand

NameSCHEMBL2347332
Molecular formulaC34H42N6O2
IUPAC nameN-[[(3S,5S)-3-[3-(diaminomethylideneamino)propyl]-1-(2,2-diphenylethyl)-2-oxo-1,4-diazepan-5-yl]methyl]-2,3-dihydro-1H-indene-2-carboxamide
Molecular weight566.75
Hydrogen bond acceptor4
Hydrogen bond donor4
XlogP3.4
SynonymsCHEMBL3896317
BDBM231747
US9340517, 133
Inchi KeyBHYXUUNNKRKTBD-SMCANUKXSA-N
Inchi IDInChI=1S/C34H42N6O2/c35-34(36)37-18-9-16-31-33(42)40(23-30(24-10-3-1-4-11-24)25-12-5-2-6-13-25)19-17-29(39-31)22-38-32(41)28-20-26-14-7-8-15-27(26)21-28/h1-8,10-15,28-31,39H,9,16-23H2,(H,38,41)(H4,35,36,37)/t29-,31-/m0/s1
PubChem CID44206024
ChEMBLCHEMBL3896317
IUPHARN/A
BindingDB231747
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
534004Melanocortin receptor 5P33032MC5RHomo sapiens (Human)325

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