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Name | CHEMBL3641755 |
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Molecular formula | C14H15ClN4O |
IUPAC name | 5-chloro-N-[4-[(2R)-morpholin-2-yl]phenyl]pyrazin-2-amine |
Molecular weight | 290.751 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 1.6 |
Synonyms | US8802673, 205 BDBM129563 SCHEMBL12610319 |
Inchi Key | ATWQTXOBMPMHMO-LBPRGKRZSA-N |
Inchi ID | InChI=1S/C14H15ClN4O/c15-13-8-18-14(9-17-13)19-11-3-1-10(2-4-11)12-7-16-5-6-20-12/h1-4,8-9,12,16H,5-7H2,(H,18,19)/t12-/m0/s1 |
PubChem CID | 86766845 |
ChEMBL | CHEMBL3641755 |
IUPHAR | N/A |
BindingDB | 129563 |
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 |
---|---|---|---|---|---|
14387 | Trace amine-associated receptor 1 | Q923Y8 | Taar1 | Mus musculus (Mouse) | 332 |
14388 | Trace amine-associated receptor 7b | Q923X8 | Taar7b | Rattus norvegicus (Rat) | 358 |
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