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Name | CHEMBL3927136 |
---|---|
Molecular formula | C30H42N2O5 |
IUPAC name | [(1S,2S,6R,14R,15R,16R)-5-(cyclopropylmethyl)-11-hydroxy-15-methoxy-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11-trien-16-yl]methyl (2S,3S)-2-amino-3-methylpentanoate |
Molecular weight | 510.675 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 4.4 |
Synonyms | BDBM199419 SCHEMBL15485950 US9221831, 85 |
Inchi Key | AGUKEFSLHJXTQC-WLQXWTRFSA-N |
Inchi ID | InChI=1S/C30H42N2O5/c1-4-17(2)24(31)26(34)36-16-20-14-28-9-10-30(20,35-3)27-29(28)11-12-32(15-18-5-6-18)22(28)13-19-7-8-21(33)25(37-27)23(19)29/h7-8,17-18,20,22,24,27,33H,4-6,9-16,31H2,1-3H3/t17-,20+,22+,24-,27+,28+,29-,30+/m0/s1 |
PubChem CID | 89978732 |
ChEMBL | CHEMBL3927136 |
IUPHAR | N/A |
BindingDB | 199419 |
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 |
---|---|---|---|---|---|
536068 | Kappa-type opioid receptor | P41145 | OPRK1 | Homo sapiens (Human) | 380 |
536067 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
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