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Ligand

NameSCHEMBL1704096
Molecular formulaC26H33N5O
IUPAC name4-[[1-[2-[4-[[(3S)-3-methylpiperazin-1-yl]methyl]phenyl]acetyl]piperidin-4-yl]amino]benzonitrile
Molecular weight431.584
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.9
SynonymsCHEMBL2364264
Inchi KeyAYNJWTFRFLRQPL-FQEVSTJZSA-N
Inchi IDInChI=1S/C26H33N5O/c1-20-18-30(15-12-28-20)19-23-4-2-21(3-5-23)16-26(32)31-13-10-25(11-14-31)29-24-8-6-22(17-27)7-9-24/h2-9,20,25,28-29H,10-16,18-19H2,1H3/t20-/m0/s1
PubChem CID15984994
ChEMBLCHEMBL2364264
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
17611Motilin receptorO43193MLNRHomo sapiens (Human)412

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