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Name | CHEMBL163974 |
---|---|
Molecular formula | C26H26N6O6S2 |
IUPAC name | 2-[benzyl-[4-[2-[2-(1H-indol-3-yl)ethylcarbamothioyl]hydrazinyl]-3-nitrophenyl]sulfonylamino]acetic acid |
Molecular weight | 582.65 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 5 |
XlogP | 4.5 |
Synonyms | BDBM50097726 N-[3-Nitro-4-[3-[2-(1H-indole-3-yl)ethyl]thioureidoamino]phenylsulfonyl]-N-benzylglycine |
Inchi Key | UDVDDJGMVOKXTE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H26N6O6S2/c33-25(34)17-31(16-18-6-2-1-3-7-18)40(37,38)20-10-11-23(24(14-20)32(35)36)29-30-26(39)27-13-12-19-15-28-22-9-5-4-8-21(19)22/h1-11,14-15,28-29H,12-13,16-17H2,(H,33,34)(H2,27,30,39) |
PubChem CID | 44375217 |
ChEMBL | CHEMBL163974 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
334473 | B2 bradykinin receptor | P25023 | Bdkrb2 | Rattus norvegicus (Rat) | 396 |
334474 | Gastrin/cholecystokinin type B receptor | P56481 | Cckbr | Mus musculus (Mouse) | 453 |
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