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Ligand

NameCHEMBL445673
Molecular formulaC28H34BrN5O
IUPAC name[(6aR,9R,10aR)-5-bromo-7-butyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-9-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone
Molecular weight536.518
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.0
SynonymsBDBM50423485
Inchi KeyHKHRBWOCFLSICR-ZILOHOTNSA-N
Inchi IDInChI=1S/C28H34BrN5O/c1-2-3-11-34-18-19(28(35)33-14-12-32(13-15-33)25-9-4-5-10-30-25)16-21-20-7-6-8-23-26(20)22(17-24(21)34)27(29)31-23/h4-10,19,21,24,31H,2-3,11-18H2,1H3/t19-,21-,24-/m1/s1
PubChem CID44447029
ChEMBLCHEMBL445673
IUPHARN/A
BindingDB50423485
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
117218Somatostatin receptor type 1P28646Sstr1Rattus norvegicus (Rat)391

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