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Ligand

NameCHEMBL249894
Molecular formulaC27H32N3NaO4
IUPAC namesodium;4-[4-[(3R,4aR,10aR)-6-methoxy-1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline-3-carbonyl]piperazin-1-yl]benzoate
Molecular weight485.56
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogPNone
SynonymsN/A
Inchi KeyDMFIWHYUHMPBQZ-XDRBLFQPSA-M
Inchi IDInChI=1S/C27H33N3O4.Na/c1-28-17-21(14-20-15-23-19(16-24(20)28)4-3-5-25(23)34-2)26(31)30-12-10-29(11-13-30)22-8-6-18(7-9-22)27(32)33;/h3-9,20-21,24H,10-17H2,1-2H3,(H,32,33);/q;+1/p-1/t20-,21-,24-;/m1./s1
PubChem CID44441911
ChEMBLCHEMBL249894
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
63618Somatostatin receptor type 1P28646Sstr1Rattus norvegicus (Rat)391
63619Somatostatin receptor type 2P30680Sstr2Rattus norvegicus (Rat)369

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