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Name | CHEMBL330895 |
---|---|
Molecular formula | C33H38N2O6 |
IUPAC name | (2R,3R,4S)-4-(1,3-benzodioxol-5-yl)-1-[2-[(2-ethyl-1-phenylbutyl)amino]-2-oxoethyl]-2-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid |
Molecular weight | 558.675 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 3.3 |
Synonyms | 1-[[(1-Phenyl-2-ethylbutyl)carbamoyl]methyl]-2beta-(4-methoxyphenyl)-4beta-(1,3-benzodioxole-5-yl)pyrrolidine-3alpha-carboxylic acid CHEMBL1184065 (2R,3R,4S)-4-Benzo[1,3]dioxol-5-yl-1-[(2-ethyl-1-phenyl-butylcarbamoyl)-methyl]-2-(4-methoxy-phenyl)-pyrrolidine-3-carboxylic acid; TFA BDBM50080616 |
Inchi Key | BSUWUKYJNUNGOM-CAMINTRRSA-N |
Inchi ID | InChI=1S/C33H38N2O6/c1-4-21(5-2)31(22-9-7-6-8-10-22)34-29(36)19-35-18-26(24-13-16-27-28(17-24)41-20-40-27)30(33(37)38)32(35)23-11-14-25(39-3)15-12-23/h6-17,21,26,30-32H,4-5,18-20H2,1-3H3,(H,34,36)(H,37,38)/t26-,30-,31?,32+/m1/s1 |
PubChem CID | 10698065 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50080616 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
32027 | Endothelin receptor type B | P24530 | EDNRB | Homo sapiens (Human) | 442 |
32028 | Endothelin-1 receptor | P25101 | EDNRA | Homo sapiens (Human) | 427 |
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