General Information of the Compound
| Compound ID |
CP0470905
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| Compound Name |
(13aS)-9-hexoxy-3-methoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,10-diol
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| Structure |
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| Formula |
C24H31NO4
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| Molecular Weight |
397.515
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| Canonical SMILES |
CCCCCCOc1c(O)ccc2C[C@@H]3N(CCc4cc(OC)c(O)cc34)Cc12
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| InChI |
InChI=1S/C24H31NO4/c1-3-4-5-6-11-29-24-19-15-25-10-9-17-13-23(28-2)22(27)14-18(17)20(25)12-16(19)7-8-21(24)26/h7-8,13-14,20,26-27H,3-6,9-12,15H2,1-2H3/t20-/m0/s1
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| InChIKey |
UENAJMHEKJGFHA-FQEVSTJZSA-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: PT00943, D(3) dopamine receptor