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Name | CHEMBL364010 |
---|---|
Molecular formula | C35H40N6O5 |
IUPAC name | (1R,2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-N-[(2S)-1-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]cyclopentane-1-carboxamide |
Molecular weight | 624.742 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 7 |
XlogP | 2.6 |
Synonyms | (1R,2S)-2-[2-Amino-3-((S)-4-hydroxy-phenyl)-propionylamino]-cyclopentanecarboxylic acid {(S)-1-[(S)-1-carbamoyl-2-(1H-indol-3-yl)-ethylcarbamoyl]-2-phenyl-ethyl}-amide BDBM50166053 |
Inchi Key | AFQIULRPBIPLLL-ZDHFQYEKSA-N |
Inchi ID | InChI=1S/C35H40N6O5/c36-27(17-22-13-15-24(42)16-14-22)34(45)39-29-12-6-10-26(29)33(44)41-31(18-21-7-2-1-3-8-21)35(46)40-30(32(37)43)19-23-20-38-28-11-5-4-9-25(23)28/h1-5,7-9,11,13-16,20,26-27,29-31,38,42H,6,10,12,17-19,36H2,(H2,37,43)(H,39,45)(H,40,46)(H,41,44)/t26-,27+,29+,30+,31+/m1/s1 |
PubChem CID | 44400242 |
ChEMBL | CHEMBL364010 |
IUPHAR | N/A |
BindingDB | 50166053 |
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 |
---|---|---|---|---|---|
4398 | Mu-type opioid receptor | P42866 | Oprm1 | Mus musculus (Mouse) | 398 |
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