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Name | MLS000334339 |
---|---|
Molecular formula | C21H23Cl2NO6 |
IUPAC name | 1-(2,6-dichlorophenoxy)-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-ol;oxalic acid |
Molecular weight | 456.316 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 4 |
XlogP | None |
Synonyms | CHEMBL1589671 MCULE-9091770720 AKOS034471125 SMR000249097 HMS2595K16 [ Show all ] |
Inchi Key | CMJYHUNEBGWOAW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H21Cl2NO2.C2H2O4/c20-16-8-4-9-17(21)19(16)24-12-14(23)11-22-18-10-3-6-13-5-1-2-7-15(13)18;3-1(4)2(5)6/h1-2,4-5,7-9,14,18,22-23H,3,6,10-12H2;(H,3,4)(H,5,6) |
PubChem CID | 15944923 |
ChEMBL | CHEMBL1589671 |
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 |
---|---|---|---|---|---|
45426 | Trace amine-associated receptor 1 | Q96RJ0 | TAAR1 | Homo sapiens (Human) | 339 |
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