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Ligand

NameCHEMBL491508
Molecular formulaC30H33ClN4O
IUPAC name2-[4-[3-[2-(9H-fluoren-9-yl)ethyl-methylamino]propanoyl]piperazin-1-yl]benzonitrile;hydrochloride
Molecular weight501.071
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyLGFUASMNACVYKA-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H32N4O.ClH/c1-32(16-14-28-26-11-5-3-9-24(26)25-10-4-6-12-27(25)28)17-15-30(35)34-20-18-33(19-21-34)29-13-7-2-8-23(29)22-31;/h2-13,28H,14-21H2,1H3;1H
PubChem CID44565011
ChEMBLCHEMBL491508
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
186583Somatostatin receptor type 1P28646Sstr1Rattus norvegicus (Rat)391

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