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Ligand

NameCHEMBL491498
Molecular formulaC30H34ClN3O3
IUPAC name1-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]-3-[2-(9H-fluoren-9-yl)ethyl-methylamino]propan-1-one;hydrochloride
Molecular weight520.07
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyBRYXRVBTEPSJPW-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H33N3O3.ClH/c1-31(14-12-27-25-8-4-2-6-23(25)24-7-3-5-9-26(24)27)15-13-30(34)33-18-16-32(17-19-33)22-10-11-28-29(20-22)36-21-35-28;/h2-11,20,27H,12-19,21H2,1H3;1H
PubChem CID44565115
ChEMBLCHEMBL491498
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
31477Somatostatin receptor type 1P28646Sstr1Rattus norvegicus (Rat)391

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