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Name | CHEMBL519274 |
---|---|
Molecular formula | C23H30N2O5S2 |
IUPAC name | butyl N-[3-[4-(cyclopropylcarbamoyl)phenyl]-5-(2-methylpropyl)thiophen-2-yl]sulfonylcarbamate |
Molecular weight | 478.622 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 5.4 |
Synonyms | butyl 3-(4-(cyclopropylcarbamoyl)phenyl)-5-isobutylthiophen-2-ylsulfonylcarbamate BDBM50251490 |
Inchi Key | JIXDDBXAUJUWQY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H30N2O5S2/c1-4-5-12-30-23(27)25-32(28,29)22-20(14-19(31-22)13-15(2)3)16-6-8-17(9-7-16)21(26)24-18-10-11-18/h6-9,14-15,18H,4-5,10-13H2,1-3H3,(H,24,26)(H,25,27) |
PubChem CID | 44567746 |
ChEMBL | CHEMBL519274 |
IUPHAR | N/A |
BindingDB | 50251490 |
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 |
---|---|---|---|---|---|
152058 | Type-1 angiotensin II receptor | P30555 | AGTR1 | Sus scrofa (Pig) | 359 |
152059 | Type-1A angiotensin II receptor | P25095 | Agtr1 | Rattus norvegicus (Rat) | 359 |
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