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Name | CHEMBL1592113 |
---|---|
Molecular formula | C19H19N3O |
IUPAC name | N-benzyl-N-ethyl-3-phenyl-1H-pyrazole-5-carboxamide |
Molecular weight | 305.381 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 3.5 |
Synonyms | MolPort-007-764-471 SR-01000150043 HMS1873E09 N-benzyl-N-ethyl-3-phenyl-1H-pyrazole-5-carboxamide SR-01000150043-1 [ Show all ] |
Inchi Key | AFDBJZMBPNCHTP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H19N3O/c1-2-22(14-15-9-5-3-6-10-15)19(23)18-13-17(20-21-18)16-11-7-4-8-12-16/h3-13H,2,14H2,1H3,(H,20,21) |
PubChem CID | 16022660 |
ChEMBL | CHEMBL1592113 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
463378 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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