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Ligand

NameCHEMBL470500
Molecular formulaC30H33ClF3N3O
IUPAC name3-[2-(9H-fluoren-9-yl)ethyl-methylamino]-1-[4-[4-(trifluoromethyl)phenyl]piperazin-1-yl]propan-1-one;hydrochloride
Molecular weight544.059
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyIZPGXEFOALADKE-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H32F3N3O.ClH/c1-34(16-14-28-26-8-4-2-6-24(26)25-7-3-5-9-27(25)28)17-15-29(37)36-20-18-35(19-21-36)23-12-10-22(11-13-23)30(31,32)33;/h2-13,28H,14-21H2,1H3;1H
PubChem CID44564951
ChEMBLCHEMBL470500
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
145491Somatostatin receptor type 1P28646Sstr1Rattus norvegicus (Rat)391

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