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Ligand

NameSCHEMBL1704133
Molecular formulaC25H32F2N4O
IUPAC name1-[4-(3,4-difluoroanilino)piperidin-1-yl]-2-[4-[[(3S)-3-methylpiperazin-1-yl]methyl]phenyl]ethanone
Molecular weight442.555
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.4
SynonymsCHEMBL2364265
Inchi KeyHEOZLKUZJWVEOW-SFHVURJKSA-N
Inchi IDInChI=1S/C25H32F2N4O/c1-18-16-30(13-10-28-18)17-20-4-2-19(3-5-20)14-25(32)31-11-8-21(9-12-31)29-22-6-7-23(26)24(27)15-22/h2-7,15,18,21,28-29H,8-14,16-17H2,1H3/t18-/m0/s1
PubChem CID15984995
ChEMBLCHEMBL2364265
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
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GLASS IDNameUniProtGeneSpeciesLength
112981Motilin receptorO43193MLNRHomo sapiens (Human)412

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