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Name | CHEMBL1214530 |
---|---|
Molecular formula | C30H26N2O5S |
IUPAC name | 4-[(2S)-2-[[7-(quinolin-2-ylmethoxy)naphthalen-2-yl]sulfonylamino]propyl]benzoic acid |
Molecular weight | 526.607 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 5.8 |
Synonyms | BDBM50323882 (S)-4-(2-(7-(quinolin-2-ylmethoxy)naphthalene-2-sulfonamido)propyl)benzoic acid |
Inchi Key | ARZCDLUKHHSKGP-FQEVSTJZSA-N |
Inchi ID | InChI=1S/C30H26N2O5S/c1-20(16-21-6-8-24(9-7-21)30(33)34)32-38(35,36)28-15-12-22-11-14-27(17-25(22)18-28)37-19-26-13-10-23-4-2-3-5-29(23)31-26/h2-15,17-18,20,32H,16,19H2,1H3,(H,33,34)/t20-/m0/s1 |
PubChem CID | 49863921 |
ChEMBL | CHEMBL1214530 |
IUPHAR | N/A |
BindingDB | 50323882 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
12928 | Cysteinyl leukotriene receptor 1 | Q9Y271 | CYSLTR1 | Homo sapiens (Human) | 337 |
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