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Name | 17596-79-1 |
---|---|
Molecular formula | C9H13N |
IUPAC name | (2S)-2-phenylpropan-1-amine |
Molecular weight | 135.21 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 2.2 |
Synonyms | (S)-2-phenyl propylamine (S)-beta-Methylphenethylamine, 99% ACT00206 AXORVIZLPOGIRG-MRVPVSSYSA-N DTXSID00364270 [ Show all ] |
Inchi Key | AXORVIZLPOGIRG-MRVPVSSYSA-N |
Inchi ID | InChI=1S/C9H13N/c1-8(7-10)9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3/t8-/m1/s1 |
PubChem CID | 1547950 |
ChEMBL | CHEMBL448232 |
IUPHAR | N/A |
BindingDB | 50262840 |
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 |
---|---|---|---|---|---|
16918 | Trace amine-associated receptor 1 | Q96RJ0 | TAAR1 | Homo sapiens (Human) | 339 |
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