General Information of the Compound
| Compound ID |
CP0490487
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| Compound Name |
(3S,3aR,4R,4aS,8aR,9aS)-4-[3-(3,5-Dimethyl-piperazin-1-yl)-propyl]-3-methyl-decahydro-naphtho[2,3-c]furan-1-one
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| Structure |
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| Formula |
C22H38N2O2
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| Molecular Weight |
362.558
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| Canonical SMILES |
C[C@@H]1OC(=O)[C@H]2C[C@H]3CCCC[C@@H]3[C@@H](CCCN3CC(C)NC(C)C3)[C@@H]12
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| InChI |
InChI=1S/C22H38N2O2/c1-14-12-24(13-15(2)23-14)10-6-9-19-18-8-5-4-7-17(18)11-20-21(19)16(3)26-22(20)25/h14-21,23H,4-13H2,1-3H3/t14?,15?,16-,17+,18-,19+,20-,21+/m0/s1
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| InChIKey |
YNLMVLOZEASXEZ-NQFQZQQSSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01310, Muscarinic acetylcholine receptor M1
Protein ID: PT01198, Muscarinic acetylcholine receptor M2