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Name | CHEMBL3663691 |
---|---|
Molecular formula | C20H19ClN4O2 |
IUPAC name | 3-(2-chlorophenyl)-N-[4-[(2R)-morpholin-2-yl]phenyl]-1H-pyrazole-5-carboxamide |
Molecular weight | 382.848 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 2.7 |
Synonyms | SCHEMBL14152554 |
Inchi Key | BNZORDCXIZXJLI-IBGZPJMESA-N |
Inchi ID | InChI=1S/C20H19ClN4O2/c21-16-4-2-1-3-15(16)17-11-18(25-24-17)20(26)23-14-7-5-13(6-8-14)19-12-22-9-10-27-19/h1-8,11,19,22H,9-10,12H2,(H,23,26)(H,24,25)/t19-/m0/s1 |
PubChem CID | 71087783 |
ChEMBL | CHEMBL3663691 |
IUPHAR | N/A |
BindingDB | 167464 |
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 |
---|---|---|---|---|---|
466415 | Trace amine-associated receptor 1 | Q923Y9 | Taar1 | Rattus norvegicus (Rat) | 332 |
466416 | Trace amine-associated receptor 1 | Q923Y8 | Taar1 | Mus musculus (Mouse) | 332 |
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