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Ligand

NameCHEMBL67602
Molecular formulaC17H21F3N4O
IUPAC name4-[2-(1H-imidazol-5-yl)ethylamino]-N-[4-(trifluoromethyl)phenyl]pentanamide
Molecular weight354.377
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP2.4
SynonymsN/A
Inchi KeyPSYDAFYPUVMSLN-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H21F3N4O/c1-12(22-9-8-15-10-21-11-23-15)2-7-16(25)24-14-5-3-13(4-6-14)17(18,19)20/h3-6,10-12,22H,2,7-9H2,1H3,(H,21,23)(H,24,25)
PubChem CID13974541
ChEMBLCHEMBL67602
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
452307Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
452308Histamine H2 receptorP97292Hrh2Mus musculus (Mouse)397

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