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Name | SMR000015635 |
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Molecular formula | C16H17N3O2 |
IUPAC name | N-[4-(3,5-dimethylpyrazole-1-carbonyl)phenyl]cyclopropanecarboxamide |
Molecular weight | 283.331 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 2.2 |
Synonyms | IDI1_011198 N-[4-(3,5-dimethylpyrazole-1-carbonyl)phenyl]cyclopropanecarboxamide STK099640 BAS 04382372 MCULE-3676020637 [ Show all ] |
Inchi Key | AJYNZXMQANAJHO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H17N3O2/c1-10-9-11(2)19(18-10)16(21)13-5-7-14(8-6-13)17-15(20)12-3-4-12/h5-9,12H,3-4H2,1-2H3,(H,17,20) |
PubChem CID | 675735 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 37488 |
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 |
---|---|---|---|---|---|
7336 | Sphingosine 1-phosphate receptor 3 | Q99500 | S1PR3 | Homo sapiens (Human) | 378 |
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