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Name | N-butyl-3,4-dichloro-N-ethylbenzamide |
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Molecular formula | C13H17Cl2NO |
IUPAC name | N-butyl-3,4-dichloro-N-ethylbenzamide |
Molecular weight | 274.185 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 0 |
XlogP | 5.0 |
Synonyms | HMS1587K20 SMR000071342 BDBM49081 MLS000099586 CHEMBL1427611 [ Show all ] |
Inchi Key | ATOZZFITRRPGJO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H17Cl2NO/c1-3-5-8-16(4-2)13(17)10-6-7-11(14)12(15)9-10/h6-7,9H,3-5,8H2,1-2H3 |
PubChem CID | 2163962 |
ChEMBL | CHEMBL1427611 |
IUPHAR | N/A |
BindingDB | 49081 |
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 |
---|---|---|---|---|---|
14172 | D(1A) dopamine receptor | P21728 | DRD1 | Homo sapiens (Human) | 446 |
14171 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
14173 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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