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Ligand

NameCHEMBL128328
Molecular formulaC26H39N3O3S
IUPAC name3-amino-N-[(1S,2S,4R)-7,7-dimethyl-1-(spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylsulfonylmethyl)-2-bicyclo[2.2.1]heptanyl]propanamide
Molecular weight473.676
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.6
SynonymsBDBM50043168
1N-[7,7-dimethyl-1-spiro[2,3-dihydro-1H-indene-1,4''-(hexahydropyridine)]-1-ylsulfonylmethyl-(1S,2S,4R)-bicyclo[2.2.1]hept-2-yl]-3-aminopropanamide
Inchi KeyACRJFLNATMBKDE-LIXHSBQKSA-N
Inchi IDInChI=1S/C26H39N3O3S/c1-24(2)20-8-11-26(24,22(17-20)28-23(30)9-14-27)18-33(31,32)29-15-12-25(13-16-29)10-7-19-5-3-4-6-21(19)25/h3-6,20,22H,7-18,27H2,1-2H3,(H,28,30)/t20-,22+,26-/m1/s1
PubChem CID10435004
ChEMBLCHEMBL128328
IUPHARN/A
BindingDB50043168
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1831Oxytocin receptorP70536OxtrRattus norvegicus (Rat)388
1830Vasopressin V2 receptorQ00788Avpr2Rattus norvegicus (Rat)371

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