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Name | CHEMBL175277 |
---|---|
Molecular formula | C33H43N5O5 |
IUPAC name | 2-[(1R)-1-[[(2S)-2-(1-adamantylcarbamoylamino)-4-methylpentanoyl]amino]-2-(1-methylindol-3-yl)ethyl]-5-methyl-1,3-oxazole-4-carboxylic acid |
Molecular weight | 589.737 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 4 |
XlogP | 5.4 |
Synonyms | SCHEMBL9110212 2-[(R)-1-[(S)-2-(3-Adamantan-1-yl-ureido)-4-methyl-pentanoylamino]-2-(1-methyl-1H-indol-3-yl)-ethyl]-5-methyl-oxazole-4-carboxylic acid BDBM50050021 |
Inchi Key | GDOJAPBZYKAXMB-CZAVTBICSA-N |
Inchi ID | InChI=1S/C33H43N5O5/c1-18(2)9-25(35-32(42)37-33-14-20-10-21(15-33)12-22(11-20)16-33)29(39)34-26(30-36-28(31(40)41)19(3)43-30)13-23-17-38(4)27-8-6-5-7-24(23)27/h5-8,17-18,20-22,25-26H,9-16H2,1-4H3,(H,34,39)(H,40,41)(H2,35,37,42)/t20?,21?,22?,25-,26+,33?/m0/s1 |
PubChem CID | 10841134 |
ChEMBL | CHEMBL175277 |
IUPHAR | N/A |
BindingDB | 50050021 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
93821 | Endothelin receptor type B | P35463 | EDNRB | Sus scrofa (Pig) | 443 |
93820 | Endothelin-1 receptor | P26684 | Ednra | Rattus norvegicus (Rat) | 426 |
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