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Name | CHEMBL174818 |
---|---|
Molecular formula | C31H41N5O7 |
IUPAC name | 2-[(1R)-1-[[(2S)-2-[(1-methoxycarbonylcyclohexyl)carbamoylamino]-4-methylpentanoyl]amino]-2-(1-methylindol-3-yl)ethyl]-5-methyl-1,3-oxazole-4-carboxylic acid |
Molecular weight | 595.697 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 4 |
XlogP | 4.2 |
Synonyms | BDBM50050010 SCHEMBL9113915 2-[(R)-1-{(S)-2-[3-(1-Methoxycarbonyl-cyclohexyl)-ureido]-4-methyl-pentanoylamino}-2-(1-methyl-1H-indol-3-yl)-ethyl]-5-methyl-oxazole-4-carboxylic acid |
Inchi Key | CAWORLTZNUHRES-XZOQPEGZSA-N |
Inchi ID | InChI=1S/C31H41N5O7/c1-18(2)15-22(33-30(41)35-31(29(40)42-5)13-9-6-10-14-31)26(37)32-23(27-34-25(28(38)39)19(3)43-27)16-20-17-36(4)24-12-8-7-11-21(20)24/h7-8,11-12,17-18,22-23H,6,9-10,13-16H2,1-5H3,(H,32,37)(H,38,39)(H2,33,35,41)/t22-,23+/m0/s1 |
PubChem CID | 10627333 |
ChEMBL | CHEMBL174818 |
IUPHAR | N/A |
BindingDB | 50050010 |
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 |
---|---|---|---|---|---|
37590 | Endothelin receptor type B | P35463 | EDNRB | Sus scrofa (Pig) | 443 |
37589 | Endothelin-1 receptor | P26684 | Ednra | Rattus norvegicus (Rat) | 426 |
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