General Information of the Compound
| Compound ID |
CP0507675
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| Compound Name |
(6aS,13bS)-4-bromo-11-chloro-7-methyl-6,6a,7,8,9,13b-hexahydro-5H-benzo[d]naphtho[2,1-b]azepin-12-ol
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| Structure |
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| Formula |
C19H19BrClNO
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| Molecular Weight |
392.724
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| Canonical SMILES |
CN1CCc2cc(Cl)c(O)cc2[C@@H]2[C@@H]1CCc1c(Br)cccc21
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| InChI |
InChI=1S/C19H19BrClNO/c1-22-8-7-11-9-16(21)18(23)10-14(11)19-13-3-2-4-15(20)12(13)5-6-17(19)22/h2-4,9-10,17,19,23H,5-8H2,1H3/t17-,19+/m0/s1
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| InChIKey |
BXQUKLOIAUHWPJ-PKOBYXMFSA-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: PT01161, D(4) dopamine receptor