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Ligand

NameCHEMBL1076717
Molecular formulaC31H39F2N3O3
IUPAC name[(4S,4aS,8aR)-2-[(2S)-3-(1,3-benzodioxol-5-yl)-2-methylpropyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-4-yl]-[4-(3,4-difluorophenyl)piperazin-1-yl]methanone
Molecular weight539.668
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP6.1
SynonymsN/A
Inchi KeyAFTWAHVWWPISSD-BJTUFNSYSA-N
Inchi IDInChI=1S/C31H39F2N3O3/c1-21(14-22-6-9-29-30(15-22)39-20-38-29)17-34-18-23-4-2-3-5-25(23)26(19-34)31(37)36-12-10-35(11-13-36)24-7-8-27(32)28(33)16-24/h6-9,15-16,21,23,25-26H,2-5,10-14,17-20H2,1H3/t21-,23-,25-,26+/m0/s1
PubChem CID46880852
ChEMBLCHEMBL1076717
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4488Somatostatin receptor type 1P30872SSTR1Homo sapiens (Human)391
4489Somatostatin receptor type 3P32745SSTR3Homo sapiens (Human)418

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