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Name | CHEMBL1907654 |
---|---|
Molecular formula | C32H40Cl2N8O5S2 |
IUPAC name | (2S)-1-[4-[2-[bis(2-chlorophenyl)methylcarbamothioyl]hydrazinyl]-3-nitrophenyl]sulfonyl-N-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]pyrrolidine-2-carboxamide |
Molecular weight | 751.743 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 4 |
XlogP | 5.8 |
Synonyms | N/A |
Inchi Key | IAAWHIZCNPKLFR-NDEPHWFRSA-N |
Inchi ID | InChI=1S/C32H40Cl2N8O5S2/c1-39(2)19-20-40(3)18-16-35-31(43)28-13-8-17-41(28)49(46,47)22-14-15-27(29(21-22)42(44)45)37-38-32(48)36-30(23-9-4-6-11-25(23)33)24-10-5-7-12-26(24)34/h4-7,9-12,14-15,21,28,30,37H,8,13,16-20H2,1-3H3,(H,35,43)(H2,36,38,48)/t28-/m0/s1 |
PubChem CID | 10930680 |
ChEMBL | CHEMBL1907654 |
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 |
---|---|---|---|---|---|
128228 | B2 bradykinin receptor | P25023 | Bdkrb2 | Rattus norvegicus (Rat) | 396 |
128229 | B2 bradykinin receptor | P30411 | BDKRB2 | Homo sapiens (Human) | 391 |
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