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Name | CHEMBL91765 |
---|---|
Molecular formula | C29H35N5O7 |
IUPAC name | (3S)-4-amino-3-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-3-phenylpropanoyl]amino]-4-oxobutanoic acid |
Molecular weight | 565.627 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 6 |
XlogP | 1.9 |
Synonyms | BDBM50026282 3-{2-[2-tert-Butoxycarbonylamino-3-(1H-indol-3-yl)-propionylamino]-3-phenyl-propionylamino}-succinamic acid |
Inchi Key | MVUAEZFRJUUYIN-VABKMULXSA-N |
Inchi ID | InChI=1S/C29H35N5O7/c1-29(2,3)41-28(40)34-23(14-18-16-31-20-12-8-7-11-19(18)20)27(39)33-22(13-17-9-5-4-6-10-17)26(38)32-21(25(30)37)15-24(35)36/h4-12,16,21-23,31H,13-15H2,1-3H3,(H2,30,37)(H,32,38)(H,33,39)(H,34,40)(H,35,36)/t21-,22-,23-/m0/s1 |
PubChem CID | 44326885 |
ChEMBL | CHEMBL91765 |
IUPHAR | N/A |
BindingDB | 50026282 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
215421 | Gastrin/cholecystokinin type B receptor | P30553 | Cckbr | Rattus norvegicus (Rat) | 452 |
215422 | Histamine H2 receptor | P25102 | Hrh2 | Rattus norvegicus (Rat) | 358 |
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