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Name | CHEMBL351310 |
---|---|
Molecular formula | C28H30N6O6S2 |
IUPAC name | 2-[[4-[2-[2-(1H-indol-3-yl)ethylcarbamothioyl]hydrazinyl]-3-nitrophenyl]sulfonyl-(3-phenylpropyl)amino]acetic acid |
Molecular weight | 610.704 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 5 |
XlogP | 5.4 |
Synonyms | BDBM50097725 N-[3-Nitro-4-[3-[2-(1H-indole-3-yl)ethyl]thioureidoamino]phenylsulfonyl]-N-(3-phenylpropyl)glycine |
Inchi Key | DRBUUHDGTWTDTL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H30N6O6S2/c35-27(36)19-33(16-6-9-20-7-2-1-3-8-20)42(39,40)22-12-13-25(26(17-22)34(37)38)31-32-28(41)29-15-14-21-18-30-24-11-5-4-10-23(21)24/h1-5,7-8,10-13,17-18,30-31H,6,9,14-16,19H2,(H,35,36)(H2,29,32,41) |
PubChem CID | 44375424 |
ChEMBL | CHEMBL351310 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
66813 | B2 bradykinin receptor | P25023 | Bdkrb2 | Rattus norvegicus (Rat) | 396 |
66814 | Gastrin/cholecystokinin type B receptor | P56481 | Cckbr | Mus musculus (Mouse) | 453 |
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