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Name | MLS002206728 |
---|---|
Molecular formula | C17H15N5O2S |
IUPAC name | 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-4-carboxamide |
Molecular weight | 353.4 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 1.9 |
Synonyms | 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-4-carboxamide HMS2218C08 SMR001306558 CHEMBL1715965 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-thiazol-2-yl-1H-imidazole-4-carboxamide [ Show all ] |
Inchi Key | CPICWGTYXBYFQI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H15N5O2S/c23-15(21-17-18-6-8-25-17)13-14(20-10-19-13)16(24)22-7-5-11-3-1-2-4-12(11)9-22/h1-4,6,8,10H,5,7,9H2,(H,19,20)(H,18,21,23) |
PubChem CID | 42601283 |
ChEMBL | CHEMBL1715965 |
IUPHAR | N/A |
BindingDB | 96811 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
47363 | Trace amine-associated receptor 1 | Q96RJ0 | TAAR1 | Homo sapiens (Human) | 339 |
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