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Name | CHEMBL2021415 |
---|---|
Molecular formula | C30H32ClKN8O3 |
IUPAC name | potassium;[2-(diethylamino)-2-oxoethyl] 2-butyl-5-chloro-3-[[1-[2-(1,2,4-triaza-3-azanidacyclopenta-1,4-dien-5-yl)phenyl]indol-4-yl]methyl]imidazole-4-carboxylate |
Molecular weight | 627.187 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 0 |
XlogP | None |
Synonyms | BDBM50449919 |
Inchi Key | AVZKEGWHBPQYRD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H32ClN8O3.K/c1-4-7-15-25-32-28(31)27(30(41)42-19-26(40)37(5-2)6-3)39(25)18-20-11-10-14-23-21(20)16-17-38(23)24-13-9-8-12-22(24)29-33-35-36-34-29;/h8-14,16-17H,4-7,15,18-19H2,1-3H3;/q-1;+1 |
PubChem CID | 70689709 |
ChEMBL | CHEMBL2021415 |
IUPHAR | N/A |
BindingDB | 50449919 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
15788 | Type-1B angiotensin II receptor | P29089 | Agtr1b | Rattus norvegicus (Rat) | 359 |
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