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Name | CHEMBL422404 |
---|---|
Molecular formula | C26H30N2O5 |
IUPAC name | 4-[[5-(cyclopentyloxycarbonylamino)-1-propylindol-3-yl]methyl]-3-methoxybenzoic acid |
Molecular weight | 450.535 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 5.1 |
Synonyms | 4-(5-Cyclopentyloxycarbonylamino-1-propyl-1H-indol-3-ylmethyl)-3-methoxy-benzoic acid BDBM50015539 SCHEMBL7680415 4-[5-Cyclopentyloxycarbonylamino-1-propyl-1H-indol-3-ylmethyl]-3-methoxybenzoic acid |
Inchi Key | DGNCWHJGPDCQIQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H30N2O5/c1-3-12-28-16-19(13-17-8-9-18(25(29)30)14-24(17)32-2)22-15-20(10-11-23(22)28)27-26(31)33-21-6-4-5-7-21/h8-11,14-16,21H,3-7,12-13H2,1-2H3,(H,27,31)(H,29,30) |
PubChem CID | 14626845 |
ChEMBL | CHEMBL422404 |
IUPHAR | N/A |
BindingDB | 50015539 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
59431 | Cysteinyl leukotriene receptor 1 | Q2NNR5 | CYSLTR1 | Cavia porcellus (Guinea pig) | 340 |
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