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Ligand

NameCHEMBL499301
Molecular formulaC21H23N5O
IUPAC nameN-[N'-[2-(1H-imidazol-5-yl)ethyl]carbamimidoyl]-3,3-diphenylpropanamide
Molecular weight361.449
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP2.9
SynonymsGTPL1201
N-[N'-[2-(1H-imidazol-5-yl)ethyl]carbamimidoyl]-3,3-diphenylpropanamide
BDBM50413181
D0Y9IB
UR-PG153
Inchi KeyBCIVIRNJAROBHW-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H23N5O/c22-21(24-12-11-18-14-23-15-25-18)26-20(27)13-19(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-10,14-15,19H,11-13H2,(H,23,25)(H3,22,24,26,27)
PubChem CID25150700
ChEMBLCHEMBL499301
IUPHAR1201
BindingDB50413181
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
20248Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
20249Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488
20247Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359

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