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Ligand

NameCHEMBL417458
Molecular formulaC31H46N4O4S
IUPAC name3-[2-(dimethylamino)ethylamino]-1-[(1S,2S)-7,7-dimethyl-1-(spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylsulfonylmethyl)-2-bicyclo[2.2.1]heptanyl]pyrrolidine-2,5-dione
Molecular weight570.793
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.4
SynonymsBDBM50285303
3-(2-dimethylaminoethylamino)-1-[7,7-dimethyl-1-spiro[2,3-dihydro-1H-indene-1,4''-(hexahydropyridine)]-1-ylsulfonylmethyl-(1S,2S)-bicyclo[2.2.1]hept-2-yl]tetrahydro-1H-2,5-pyrroledione
Inchi KeyCOMZNWYUZVTMOW-PWUBUQNJSA-N
Inchi IDInChI=1S/C31H46N4O4S/c1-29(2)23-10-12-31(29,26(19-23)35-27(36)20-25(28(35)37)32-15-18-33(3)4)21-40(38,39)34-16-13-30(14-17-34)11-9-22-7-5-6-8-24(22)30/h5-8,23,25-26,32H,9-21H2,1-4H3/t23?,25?,26-,31+/m0/s1
PubChem CID44273346
ChEMBLCHEMBL417458
IUPHARN/A
BindingDB50285303
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
46798Oxytocin receptorP70536OxtrRattus norvegicus (Rat)388
46799Vasopressin V1a receptorP30560Avpr1aRattus norvegicus (Rat)424
46800Vasopressin V2 receptorQ00788Avpr2Rattus norvegicus (Rat)371

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