General Information of the Compound
| Compound ID |
CP0426385
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| Compound Name |
(3aS,9bS)-3a-methyl-8-phenyl-2,3,4,9b-tetrahydro-1H-chromeno[3,4-b]pyrrole
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| Structure |
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| Formula |
C18H19NO
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| Molecular Weight |
265.356
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| Canonical SMILES |
C[C@@]12COc3ccc(cc3[C@@H]1CCN2)-c1ccccc1
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| InChI |
InChI=1S/C18H19NO/c1-18-12-20-17-8-7-14(13-5-3-2-4-6-13)11-15(17)16(18)9-10-19-18/h2-8,11,16,19H,9-10,12H2,1H3/t16-,18+/m0/s1
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| InChIKey |
KHEBXGFMXNWBCP-FUHWJXTLSA-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: PT01019, 5-hydroxytryptamine receptor 2B
Protein ID: PT00941, 5-hydroxytryptamine receptor 7
Protein ID: PT03632, Sigma intracellular receptor 2
Protein ID: PT01509, Sigma non-opioid intracellular receptor 1