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Ligand

NameCHEMBL398656
Molecular formulaC27H32N6O2
IUPAC name[(3R,4aR,10aR)-6-methoxy-1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-3-yl]-(4-pyrido[2,3-b]pyrazin-6-ylpiperazin-1-yl)methanone
Molecular weight472.593
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP2.6
SynonymsBDBM50423356
Inchi KeyGPFKYBOICCEFEI-TXTKFYIRSA-N
Inchi IDInChI=1S/C27H32N6O2/c1-31-17-20(14-19-15-21-18(16-23(19)31)4-3-5-24(21)35-2)27(34)33-12-10-32(11-13-33)25-7-6-22-26(30-25)29-9-8-28-22/h3-9,19-20,23H,10-17H2,1-2H3/t19-,20-,23-/m1/s1
PubChem CID44441881
ChEMBLCHEMBL398656
IUPHARN/A
BindingDB50423356
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
101903Somatostatin receptor type 1P28646Sstr1Rattus norvegicus (Rat)391
101904Somatostatin receptor type 2P30680Sstr2Rattus norvegicus (Rat)369

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