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Ligand

NameSCHEMBL2767434
Molecular formulaC25H28FN5O
IUPAC name2-(4-fluorophenyl)-N,4-dimethyl-N-[4-[[(3S)-3-methylpiperazin-1-yl]methyl]phenyl]pyrimidine-5-carboxamide
Molecular weight433.531
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.0
SynonymsCHEMBL2364288
Inchi KeyIBUDXZWGNZFJIV-KRWDZBQOSA-N
Inchi IDInChI=1S/C25H28FN5O/c1-17-15-31(13-12-27-17)16-19-4-10-22(11-5-19)30(3)25(32)23-14-28-24(29-18(23)2)20-6-8-21(26)9-7-20/h4-11,14,17,27H,12-13,15-16H2,1-3H3/t17-/m0/s1
PubChem CID23728581
ChEMBLCHEMBL2364288
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
129440Motilin receptorO43193MLNRHomo sapiens (Human)412

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