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Ligand

NameCHEMBL480210
Molecular formulaC32H36FN3O2
IUPAC name[1-[2-[4-[[(3S,5R)-3,5-dimethylpiperazin-1-yl]methyl]phenyl]benzoyl]piperidin-4-yl]-(4-fluorophenyl)methanone
Molecular weight513.657
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.0
SynonymsBDBM50254999
[4''-((3R,5S)-3,5-Dimethyl-piperazin-1-ylmethyl)-biphenyl-2-yl]-[4-(4-fluoro-benzoyl)-piperidin-1-yl]-methanone
Inchi KeyFSYXVLMRBONNFA-ZRZAMGCNSA-N
Inchi IDInChI=1S/C32H36FN3O2/c1-22-19-35(20-23(2)34-22)21-24-7-9-25(10-8-24)29-5-3-4-6-30(29)32(38)36-17-15-27(16-18-36)31(37)26-11-13-28(33)14-12-26/h3-14,22-23,27,34H,15-21H2,1-2H3/t22-,23+
PubChem CID44570528
ChEMBLCHEMBL480210
IUPHARN/A
BindingDB50254999
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
86525Motilin receptorO43193MLNRHomo sapiens (Human)412

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