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Ligand

NameCHEMBL424301
Molecular formulaC20H24N6O
IUPAC name(2S,3S)-N-[[2-methoxy-5-(tetrazol-2-yl)phenyl]methyl]-2-phenylpiperidin-3-amine
Molecular weight364.453
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.8
SynonymsN/A
Inchi KeyASUKIWYLLAJHAW-ICSRJNTNSA-N
Inchi IDInChI=1S/C20H24N6O/c1-27-19-10-9-17(26-24-14-23-25-26)12-16(19)13-22-18-8-5-11-21-20(18)15-6-3-2-4-7-15/h2-4,6-7,9-10,12,14,18,20-22H,5,8,11,13H2,1H3/t18-,20-/m0/s1
PubChem CID10546738
ChEMBLCHEMBL424301
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
13533Substance-P receptorP25103TACR1Homo sapiens (Human)407

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