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Name | CHEMBL3337865 |
---|---|
Molecular formula | C38H44N4 |
IUPAC name | (1R,9Z,11S,13S,17R,25Z,27S,28S,33S,35S,36S,38S)-28,38-diethyl-8,14,24,30-tetrazaundecacyclo[25.5.2.211,14.11,26.110,17.02,7.013,17.018,23.030,33.08,35.024,36]octatriaconta-2,4,6,9,18,20,22,25-octaene |
Molecular weight | 556.798 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 5.6 |
Synonyms | BDBM50025029 |
Inchi Key | KBVQIFPNHGTIQV-NILLWRJDSA-N |
Inchi ID | InChI=1S/C38H44N4/c1-3-23-19-39-15-13-37-29-9-5-8-12-32(29)42-22-28-26-18-34-38(14-16-40(34)20-24(26)4-2)30-10-6-7-11-31(30)41(36(28)38)21-27(35(37)42)25(23)17-33(37)39/h5-12,21-26,33-36H,3-4,13-20H2,1-2H3/b27-21-,28-22-/t23-,24-,25+,26+,33+,34+,35+,36+,37-,38-/m1/s1 |
PubChem CID | 118714977 |
ChEMBL | CHEMBL3337865 |
IUPHAR | N/A |
BindingDB | 50025029 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
448190 | Muscarinic acetylcholine receptor M2 | P06199 | CHRM2 | Sus scrofa (Pig) | 466 |
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