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Name | CHEMBL1688881 |
---|---|
Molecular formula | C21H16N2O4 |
IUPAC name | N-[(3-phenylphenyl)carbamoyl]-1,3-benzodioxole-5-carboxamide |
Molecular weight | 360.369 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 4.4 |
Synonyms | BDBM50339631 1-(Benzo[d][1,3]dioxole-6-carbonyl)-3-(3-phenylphenyl)urea |
Inchi Key | AANWVQVQZDEWDD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H16N2O4/c24-20(16-9-10-18-19(12-16)27-13-26-18)23-21(25)22-17-8-4-7-15(11-17)14-5-2-1-3-6-14/h1-12H,13H2,(H2,22,23,24,25) |
PubChem CID | 9946967 |
ChEMBL | CHEMBL1688881 |
IUPHAR | N/A |
BindingDB | 50339631 |
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 |
---|---|---|---|---|---|
371 | C-C chemokine receptor type 2 | P41597 | CCR2 | Homo sapiens (Human) | 374 |
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