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Ligand

NameCHEMBL1788167
Molecular formulaC30H36N4O4
IUPAC name(3S)-1,1-dibutyl-3-(5-phenyl-1H-imidazol-2-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indole;oxalic acid
Molecular weight516.642
Hydrogen bond acceptor6
Hydrogen bond donor5
XlogPNone
SynonymsN/A
Inchi KeyBDJKMXLTVDXVNL-JIDHJSLPSA-N
Inchi IDInChI=1S/C28H34N4.C2H2O4/c1-3-5-16-28(17-6-4-2)26-22(21-14-10-11-15-23(21)30-26)18-24(32-28)27-29-19-25(31-27)20-12-8-7-9-13-20;3-1(4)2(5)6/h7-15,19,24,30,32H,3-6,16-18H2,1-2H3,(H,29,31);(H,3,4)(H,5,6)/t24-;/m0./s1
PubChem CID54586681
ChEMBLCHEMBL1788167
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
20984Somatostatin receptor type 3P32745SSTR3Homo sapiens (Human)418

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