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Ligand

NameCHEMBL3770072
Molecular formulaC28H32N2O
IUPAC name1-benzyl-4-[(5,5-diphenyloxolan-2-yl)methyl]piperazine
Molecular weight412.577
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.0
SynonymsN/A
Inchi KeyAHOQPKNCYXWBKI-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H32N2O/c1-4-10-24(11-5-1)22-29-18-20-30(21-19-29)23-27-16-17-28(31-27,25-12-6-2-7-13-25)26-14-8-3-9-15-26/h1-15,27H,16-23H2
PubChem CID127027196
ChEMBLCHEMBL3770072
IUPHARN/A
BindingDB50151260
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5216275-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422

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