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Ligand

NameCHEMBL462157
Molecular formulaC28H31N5O3
IUPAC name3-[2-carbazol-9-ylethyl(methyl)amino]-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one
Molecular weight485.588
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.2
SynonymsN/A
Inchi KeyGRDUAFHKDVPDQM-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H31N5O3/c1-29(16-21-32-26-8-4-2-6-24(26)25-7-3-5-9-27(25)32)15-14-28(34)31-19-17-30(18-20-31)22-10-12-23(13-11-22)33(35)36/h2-13H,14-21H2,1H3
PubChem CID44564784
ChEMBLCHEMBL462157
IUPHARN/A
BindingDBN/A
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
103288Somatostatin receptor type 1P28646Sstr1Rattus norvegicus (Rat)391
103287Somatostatin receptor type 2P30680Sstr2Rattus norvegicus (Rat)369

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