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Ligand

NameCHEMBL3956769
Molecular formulaC26H33NO2
IUPAC namemethyl 1-[4-[4-[2-[(2S)-2-methylpyrrolidin-1-yl]ethyl]phenyl]phenyl]cyclopentane-1-carboxylate
Molecular weight391.555
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP6.0
SynonymsN/A
Inchi KeyABMIIPGFGQPNJZ-FQEVSTJZSA-N
Inchi IDInChI=1S/C26H33NO2/c1-20-6-5-18-27(20)19-15-21-7-9-22(10-8-21)23-11-13-24(14-12-23)26(25(28)29-2)16-3-4-17-26/h7-14,20H,3-6,15-19H2,1-2H3/t20-/m0/s1
PubChem CID134144780
ChEMBLCHEMBL3956769
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
547911Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445

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