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Name | CHEMBL368558 |
---|---|
Molecular formula | C30H40N2O6 |
IUPAC name | 2-[(2R,3R,4S)-4-(1,3-benzodioxol-5-yl)-1-[2-(dibutylamino)-2-oxoethyl]-2-(4-methoxyphenyl)pyrrolidin-3-yl]acetic acid |
Molecular weight | 524.658 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 2.6 |
Synonyms | BDBM50146610 [(2R,3R,4S)-4-Benzo[1,3]dioxol-5-yl-1-dibutylcarbamoylmethyl-2-(4-methoxy-phenyl)-pyrrolidin-3-yl]-acetic acid |
Inchi Key | BXLNWOMSBXJQRE-KQZWIPHESA-N |
Inchi ID | InChI=1S/C30H40N2O6/c1-4-6-14-31(15-7-5-2)28(33)19-32-18-25(22-10-13-26-27(16-22)38-20-37-26)24(17-29(34)35)30(32)21-8-11-23(36-3)12-9-21/h8-13,16,24-25,30H,4-7,14-15,17-20H2,1-3H3,(H,34,35)/t24-,25-,30+/m1/s1 |
PubChem CID | 44387124 |
ChEMBL | CHEMBL368558 |
IUPHAR | N/A |
BindingDB | 50146610 |
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 |
---|---|---|---|---|---|
35195 | Endothelin receptor type B | P24530 | EDNRB | Homo sapiens (Human) | 442 |
35194 | Endothelin-1 receptor | P26684 | Ednra | Rattus norvegicus (Rat) | 426 |
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