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Name | MLS000062775 |
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Molecular formula | C17H16N2O2 |
IUPAC name | 2-benzamido-N-prop-2-enylbenzamide |
Molecular weight | 280.327 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 3.2 |
Synonyms | J3.563.813J SR-01000265894 AKOS003448122 MolPort-002-091-361 ZINC2838023 [ Show all ] |
Inchi Key | AQMJKODHLTZTGP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H16N2O2/c1-2-12-18-17(21)14-10-6-7-11-15(14)19-16(20)13-8-4-3-5-9-13/h2-11H,1,12H2,(H,18,21)(H,19,20) |
PubChem CID | 2194118 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 49082 |
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 |
---|---|---|---|---|---|
11906 | D(1A) dopamine receptor | P21728 | DRD1 | Homo sapiens (Human) | 446 |
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