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Ligand

NameSCHEMBL2765432
Molecular formulaC27H31FN4O
IUPAC nameN-[4-[[(3S,5R)-3,5-dimethylpiperazin-1-yl]methyl]phenyl]-6-(4-fluorophenyl)-N,2-dimethylpyridine-3-carboxamide
Molecular weight446.57
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.1
SynonymsCHEMBL2364285
Inchi KeyCNZSGVDMFCIGCV-KDURUIRLSA-N
Inchi IDInChI=1S/C27H31FN4O/c1-18-15-32(16-19(2)29-18)17-21-5-11-24(12-6-21)31(4)27(33)25-13-14-26(30-20(25)3)22-7-9-23(28)10-8-22/h5-14,18-19,29H,15-17H2,1-4H3/t18-,19+
PubChem CID23728544
ChEMBLCHEMBL2364285
IUPHARN/A
BindingDBN/A
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
46465Motilin receptorO43193MLNRHomo sapiens (Human)412

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