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Ligand

NameSCHEMBL9104672
Molecular formulaC18H15FN4O
IUPAC nameN-(diaminomethylidene)-1-(2-fluorophenyl)-4-methylisoquinoline-7-carboxamide
Molecular weight322.343
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.1
SynonymsBDBM135795
US8853242, 192
CHEMBL3644540
Inchi KeyCEIKFWBZOZKVTL-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H15FN4O/c1-10-9-22-16(13-4-2-3-5-15(13)19)14-8-11(6-7-12(10)14)17(24)23-18(20)21/h2-9H,1H3,(H4,20,21,23,24)
PubChem CID50923723
ChEMBLCHEMBL3644540
IUPHARN/A
BindingDB135795
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
399205-hydroxytryptamine receptor 5AP47898HTR5AHomo sapiens (Human)357

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