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Name | CHEMBL405305 |
---|---|
Molecular formula | C60H60Cl2N6O6 |
IUPAC name | 2-[3-[(15R,35R)-35-[3-(1,3-dioxoisoindol-2-yl)propyl]-10,30-dioxa-8,28-diaza-15,35-diazoniatridecacyclo[33.5.2.215,21.01,36.02,7.08,40.09,19.013,18.016,21.020,28.022,27.029,39.033,38]tetratetraconta-2,4,6,12,22,24,26,32-octaen-15-yl]propyl]isoindole-1,3-dione;dichloride |
Molecular weight | 1032.08 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 0 |
XlogP | None |
Synonyms | N/A |
Inchi Key | CBHZJANCUAMTHB-JPEFHOBGSA-L |
Inchi ID | InChI=1S/C60H60N6O6.2ClH/c67-53-37-11-1-2-12-38(37)54(68)61(53)23-9-25-65-27-21-59-43-15-5-7-17-45(43)63-51(59)49-41(31-47(59)65)35(33-65)19-29-71-57(49)64-46-18-8-6-16-44(46)60-22-28-66(26-10-24-62-55(69)39-13-3-4-14-40(39)56(62)70)34-36-20-30-72-58(63)50(52(60)64)42(36)32-48(60)66;;/h1-8,11-20,41-42,47-52,57-58H,9-10,21-34H2;2*1H/q+2;;/p-2/t41?,42?,47?,48?,49?,50?,51?,52?,57?,58?,59?,60?,65-,66-;;/m0../s1 |
PubChem CID | 44345694 |
ChEMBL | CHEMBL405305 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
37894 | Muscarinic acetylcholine receptor M2 | P06199 | CHRM2 | Sus scrofa (Pig) | 466 |
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