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Name | SMR000115245 |
---|---|
Molecular formula | C14H18ClFN2 |
IUPAC name | 2-(4-fluorophenyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamine;hydrochloride |
Molecular weight | 268.76 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | CHEMBL1599156 SR-01000162396 MLS000594551 SR-01000162396-1 |
Inchi Key | AKOUYUCETWHZTB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H17FN2.ClH/c1-17-10-2-3-14(17)11-16-9-8-12-4-6-13(15)7-5-12;/h2-7,10,16H,8-9,11H2,1H3;1H |
PubChem CID | 9549153 |
ChEMBL | CHEMBL1599156 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
7746 | Trace amine-associated receptor 1 | Q96RJ0 | TAAR1 | Homo sapiens (Human) | 339 |
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