General Information of the Compound
| Compound ID |
CP0452811
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| Compound Name |
11-methoxy-7,14-dimethyl-6,7,8,9,14,15-hexahydro-5Hindolo[3,2-f][3]benzazecine
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| Structure |
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| Formula |
C22H26N2O
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| Molecular Weight |
334.463
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| Canonical SMILES |
COc1ccc2n(C)c3Cc4ccccc4CCN(C)CCc3c2c1
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| InChI |
InChI=1S/C22H26N2O/c1-23-12-10-16-6-4-5-7-17(16)14-22-19(11-13-23)20-15-18(25-3)8-9-21(20)24(22)2/h4-9,15H,10-14H2,1-3H3
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| InChIKey |
PZOVIFGFKIPBAC-UHFFFAOYSA-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: PT01195, D(1A) dopamine receptor
Protein ID: PT01169, D(1B) dopamine receptor
Protein ID: PT01005, D(2) dopamine receptor
Protein ID: PT00943, D(3) dopamine receptor