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Name | CHEMBL57601 |
---|---|
Molecular formula | C25H28N4O3 |
IUPAC name | propan-2-yl N-[(2S)-3-(1H-indol-3-yl)-1-[2-(1H-indol-3-yl)ethylamino]-1-oxopropan-2-yl]carbamate |
Molecular weight | 432.524 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 4 |
XlogP | 3.8 |
Synonyms | BDBM50289807 {(S)-2-(1H-Indol-3-yl)-1-[2-(1H-indol-3-yl)-ethylcarbamoyl]-ethyl}-carbamic acid isopropyl ester |
Inchi Key | IXCDIIJZUJIVRP-QHCPKHFHSA-N |
Inchi ID | InChI=1S/C25H28N4O3/c1-16(2)32-25(31)29-23(13-18-15-28-22-10-6-4-8-20(18)22)24(30)26-12-11-17-14-27-21-9-5-3-7-19(17)21/h3-10,14-16,23,27-28H,11-13H2,1-2H3,(H,26,30)(H,29,31)/t23-/m0/s1 |
PubChem CID | 44301357 |
ChEMBL | CHEMBL57601 |
IUPHAR | N/A |
BindingDB | 50289807 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
143840 | Neuromedin-B receptor | P28336 | NMBR | Homo sapiens (Human) | 390 |
143839 | Neuromedin-K receptor | P29371 | TACR3 | Homo sapiens (Human) | 465 |
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