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Name | MLS001177999 |
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Molecular formula | C15H23N |
IUPAC name | N-(2-phenylethyl)cycloheptanamine |
Molecular weight | 217.356 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | AN-465/43422174 SMR000588096 cid_16248606 N-cycloheptyl-N-(2-phenylethyl)amine AC1NHMLU [ Show all ] |
Inchi Key | BPURAXITHIRCRC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H23N/c1-2-7-11-15(10-6-1)16-13-12-14-8-4-3-5-9-14/h3-5,8-9,15-16H,1-2,6-7,10-13H2 |
PubChem CID | 4792422 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 96771 |
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 |
---|---|---|---|---|---|
29923 | Trace amine-associated receptor 1 | Q96RJ0 | TAAR1 | Homo sapiens (Human) | 339 |
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