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Ligand

NameCHEMBL250098
Molecular formulaC27H35N3O4S
IUPAC name[(3R,4aR,10aR)-6-methoxy-1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-3-yl]-[4-(4-methylsulfonylphenyl)piperazin-1-yl]methanone
Molecular weight497.654
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.0
SynonymsBDBM50423342
Inchi KeyKDQDCWZWDFNVFY-DNRQZRRGSA-N
Inchi IDInChI=1S/C27H35N3O4S/c1-28-18-21(15-20-16-24-19(17-25(20)28)5-4-6-26(24)34-2)27(31)30-13-11-29(12-14-30)22-7-9-23(10-8-22)35(3,32)33/h4-10,20-21,25H,11-18H2,1-3H3/t20-,21-,25-/m1/s1
PubChem CID44441913
ChEMBLCHEMBL250098
IUPHARN/A
BindingDB50423342
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
166603Somatostatin receptor type 1P28646Sstr1Rattus norvegicus (Rat)391
166602Somatostatin receptor type 2P30680Sstr2Rattus norvegicus (Rat)369

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