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Name | CHEMBL328055 |
---|---|
Molecular formula | C22H29N5O7 |
IUPAC name | (3S)-4-amino-3-[[2-[[(2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]acetyl]amino]-4-oxobutanoic acid |
Molecular weight | 475.502 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 6 |
XlogP | -0.1 |
Synonyms | BDBM50026287 3-{2-[2-tert-Butoxycarbonylamino-3-(1H-indol-3-yl)-propionylamino]-acetylamino}-succinamic acid |
Inchi Key | BXTQBXLSHWQFHF-HOTGVXAUSA-N |
Inchi ID | InChI=1S/C22H29N5O7/c1-22(2,3)34-21(33)27-16(8-12-10-24-14-7-5-4-6-13(12)14)20(32)25-11-17(28)26-15(19(23)31)9-18(29)30/h4-7,10,15-16,24H,8-9,11H2,1-3H3,(H2,23,31)(H,25,32)(H,26,28)(H,27,33)(H,29,30)/t15-,16-/m0/s1 |
PubChem CID | 44326887 |
ChEMBL | CHEMBL328055 |
IUPHAR | N/A |
BindingDB | 50026287 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
35438 | Gastrin/cholecystokinin type B receptor | P30553 | Cckbr | Rattus norvegicus (Rat) | 452 |
35439 | Histamine H2 receptor | P25102 | Hrh2 | Rattus norvegicus (Rat) | 358 |
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