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Name | CHEMBL3641749 |
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Molecular formula | C14H15ClN4O |
IUPAC name | 6-chloro-N-[4-[(2R)-morpholin-2-yl]phenyl]pyrimidin-4-amine |
Molecular weight | 290.751 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 2.1 |
Synonyms | US8802673, 199 BDBM129557 SCHEMBL12610070 |
Inchi Key | CFKXGLIQCYTCIX-LBPRGKRZSA-N |
Inchi ID | InChI=1S/C14H15ClN4O/c15-13-7-14(18-9-17-13)19-11-3-1-10(2-4-11)12-8-16-5-6-20-12/h1-4,7,9,12,16H,5-6,8H2,(H,17,18,19)/t12-/m0/s1 |
PubChem CID | 86766844 |
ChEMBL | CHEMBL3641749 |
IUPHAR | N/A |
BindingDB | 129557 |
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 |
---|---|---|---|---|---|
40722 | Trace amine-associated receptor 1 | Q923Y8 | Taar1 | Mus musculus (Mouse) | 332 |
40721 | Trace amine-associated receptor 7b | Q923X8 | Taar7b | Rattus norvegicus (Rat) | 358 |
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