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Name | CHEMBL2371018 |
---|---|
Molecular formula | C38H40N4O6 |
IUPAC name | (2S)-2-[[(2R,3R)-2-[[(3S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]-3,4-dihydro-1H-isoquinoline-3-carbonyl]amino]-3-phenylbutanoyl]amino]-3-phenylpropanoic acid |
Molecular weight | 648.76 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 5 |
XlogP | 2.3 |
Synonyms | BDBM50068647 2-[(2R,3R)-2-({2-[2-Amino-3-(4-hydroxy-phenyl)-propionyl]-1,2,3,4-tetrahydro-isoquinoline-3-carbonyl}-amino)-3-phenyl-butyrylamino]-3-phenyl-propionic acid |
Inchi Key | AEWCNAURTILZJX-JNSKMMGSSA-N |
Inchi ID | InChI=1S/C38H40N4O6/c1-24(27-12-6-3-7-13-27)34(36(45)40-32(38(47)48)21-25-10-4-2-5-11-25)41-35(44)33-22-28-14-8-9-15-29(28)23-42(33)37(46)31(39)20-26-16-18-30(43)19-17-26/h2-19,24,31-34,43H,20-23,39H2,1H3,(H,40,45)(H,41,44)(H,47,48)/t24-,31+,32+,33+,34-/m1/s1 |
PubChem CID | 73347048 |
ChEMBL | CHEMBL2371018 |
IUPHAR | N/A |
BindingDB | 50068647 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
3900 | Delta-type opioid receptor | P41143 | OPRD1 | Homo sapiens (Human) | 372 |
3902 | Kappa-type opioid receptor | P41144 | OPRK1 | Cavia porcellus (Guinea pig) | 380 |
3901 | Mu-type opioid receptor | P33535 | Oprm1 | Rattus norvegicus (Rat) | 398 |
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