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Name | CHEMBL176565 |
---|---|
Molecular formula | C29H40N6O4 |
IUPAC name | 2-[(1R)-1-[[(2S)-2-(azepane-1-carbonylamino)-4-methylpentanoyl]amino]-2-(1H-indol-3-yl)ethyl]-N,5-dimethyl-1,3-oxazole-4-carboxamide |
Molecular weight | 536.677 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 4 |
XlogP | 3.9 |
Synonyms | Azepane-1-carboxylic acid {(S)-1-[(R)-2-(1H-indol-3-yl)-1-(5-methyl-4-methylcarbamoyl-oxazol-2-yl)-ethylcarbamoyl]-3-methyl-butyl}-amide 2-[(R)-1-[[N-[[(Hexahydro-1H-azepin)-1-yl]carbonyl]-L-leucyl]amino]-2-(1H-indol-3-yl)ethyl]-N,5-dimethyloxazole-4-carboxamide BDBM50050040 |
Inchi Key | GJMWRNQOTARVKK-BJKOFHAPSA-N |
Inchi ID | InChI=1S/C29H40N6O4/c1-18(2)15-23(33-29(38)35-13-9-5-6-10-14-35)26(36)32-24(28-34-25(19(3)39-28)27(37)30-4)16-20-17-31-22-12-8-7-11-21(20)22/h7-8,11-12,17-18,23-24,31H,5-6,9-10,13-16H2,1-4H3,(H,30,37)(H,32,36)(H,33,38)/t23-,24+/m0/s1 |
PubChem CID | 10506524 |
ChEMBL | CHEMBL176565 |
IUPHAR | N/A |
BindingDB | 50050040 |
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 |
---|---|---|---|---|---|
98071 | Endothelin receptor type B | P35463 | EDNRB | Sus scrofa (Pig) | 443 |
98072 | Endothelin-1 receptor | P26684 | Ednra | Rattus norvegicus (Rat) | 426 |
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