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Name | ISOAMYLAMINE |
---|---|
Molecular formula | C5H13N |
IUPAC name | 3-methylbutan-1-amine |
Molecular weight | 87.166 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 1.0 |
Synonyms | J-002023 MolPort-001-791-387 107-85-7 STL185592 3-Methyl-1-butanamine, 9CI [ Show all ] |
Inchi Key | BMFVGAAISNGQNM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C5H13N/c1-5(2)3-4-6/h5H,3-4,6H2,1-2H3 |
PubChem CID | 7894 |
ChEMBL | N/A |
IUPHAR | 5506 |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
553402 | Trace amine-associated receptor 3 | Q5QD16 | Taar3 | Mus musculus (Mouse) | 343 |
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