General Information of the Compound
| Compound ID |
CP0461410
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| Compound Name |
(R)-2,11-Diaminoaporphine
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| Synonyms |
(R)-2,11-Diaminoaporphine
CHEMBL455051
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| Structure |
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| Formula |
C17H19N3
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| Molecular Weight |
265.36
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| Canonical SMILES |
CN1CCc2cc(N)cc-3c2[C@H]1Cc1cccc(N)c-31
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| InChI |
InChI=1S/C17H19N3/c1-20-6-5-11-7-12(18)9-13-16-10(3-2-4-14(16)19)8-15(20)17(11)13/h2-4,7,9,15H,5-6,8,18-19H2,1H3/t15-/m1/s1
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| InChIKey |
SBZULQRCMCHLCL-OAHLLOKOSA-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: PT01448, 5-hydroxytryptamine receptor 1A
Protein ID: PT01195, D(1A) dopamine receptor
Clinical Information about the Compound