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Ligand

NameCHEMBL420876
Molecular formulaC29H32N2
IUPAC name(8S,9S)-8-benzhydryl-N-benzyl-7-azatricyclo[4.3.1.03,7]decan-9-amine
Molecular weight408.589
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP6.0
SynonymsBDBM50408470
Inchi KeyAIGRKPPMDORFBF-IRYDGCRRSA-N
Inchi IDInChI=1S/C29H32N2/c1-4-10-21(11-5-1)20-30-28-24-18-25-16-17-26(19-24)31(25)29(28)27(22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-15,24-30H,16-20H2/t24?,25?,26?,28-,29-/m0/s1
PubChem CID15639109
ChEMBLCHEMBL420876
IUPHARN/A
BindingDB50408470
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6195Substance-P receptorP25103TACR1Homo sapiens (Human)407

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