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Ligand

NameCHEMBL1078735
Molecular formulaC19H23N7
IUPAC name1-cyano-2-[4-(1H-imidazol-5-yl)butyl]-3-[2-(1H-indol-3-yl)ethyl]guanidine
Molecular weight349.442
Hydrogen bond acceptor3
Hydrogen bond donor4
XlogP2.5
SynonymsN/A
Inchi KeyBMCMMMRTWLCMFW-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H23N7/c20-13-25-19(22-9-4-3-5-16-12-21-14-26-16)23-10-8-15-11-24-18-7-2-1-6-17(15)18/h1-2,6-7,11-12,14,24H,3-5,8-10H2,(H,21,26)(H2,22,23,25)
PubChem CID44482297
ChEMBLCHEMBL1078735
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
27314Histamine H2 receptorP25021HRH2Homo sapiens (Human)359
27315Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
27316Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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