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Ligand

NameCHEMBL516837
Molecular formulaC31H36N4O3
IUPAC name3-[methyl-[2-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)ethyl]amino]-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one
Molecular weight512.654
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP5.2
SynonymsN/A
Inchi KeyAQURMEIWPYGRPB-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H36N4O3/c1-32(18-16-30-28-8-4-2-6-24(28)10-11-25-7-3-5-9-29(25)30)19-17-31(36)34-22-20-33(21-23-34)26-12-14-27(15-13-26)35(37)38/h2-9,12-15,30H,10-11,16-23H2,1H3
PubChem CID44564702
ChEMBLCHEMBL516837
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
12116Somatostatin receptor type 1P28646Sstr1Rattus norvegicus (Rat)391
12115Somatostatin receptor type 2P30680Sstr2Rattus norvegicus (Rat)369

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