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Name | CHEMBL2206401 |
---|---|
Molecular formula | C10H11N3 |
IUPAC name | N-(1H-imidazol-5-ylmethyl)aniline |
Molecular weight | 173.219 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 1.6 |
Synonyms | AKOS022481667 ZINC35776095 NE60809 BDBM50401227 1H-Imidazole-5-methanamine, N-phenyl- [ Show all ] |
Inchi Key | AUZUSOIPPYQZQA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H11N3/c1-2-4-9(5-3-1)12-7-10-6-11-8-13-10/h1-6,8,12H,7H2,(H,11,13) |
PubChem CID | 13178307 |
ChEMBL | CHEMBL2206401 |
IUPHAR | N/A |
BindingDB | 50401227 |
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 |
---|---|---|---|---|---|
15112 | Trace amine-associated receptor 1 | Q96RJ0 | TAAR1 | Homo sapiens (Human) | 339 |
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