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Ligand

NameCHEMBL144793
Molecular formulaC25H32N4O
IUPAC name(2S,3S)-N-[[2-methoxy-5-(1,3,5-trimethylpyrazol-4-yl)phenyl]methyl]-2-phenylpiperidin-3-amine
Molecular weight404.558
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.7
SynonymsN/A
Inchi KeyANZFXGLNFJTREE-DHLKQENFSA-N
Inchi IDInChI=1S/C25H32N4O/c1-17-24(18(2)29(3)28-17)20-12-13-23(30-4)21(15-20)16-27-22-11-8-14-26-25(22)19-9-6-5-7-10-19/h5-7,9-10,12-13,15,22,25-27H,8,11,14,16H2,1-4H3/t22-,25-/m0/s1
PubChem CID10621261
ChEMBLCHEMBL144793
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
10040Substance-P receptorP25103TACR1Homo sapiens (Human)407

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