General Information of the Compound
| Compound ID |
CP0133392
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| Compound Name |
13-methyl-7-thia-5,13-diazapentacyclo[10.7.1.02,10.04,8.016,20]icosa-1(19),2,4(8),5,9,16(20),17-heptaen-6-amine
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| Structure |
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| Formula |
C18H17N3S
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| Molecular Weight |
307.422
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| Canonical SMILES |
CN1CCc2cccc3-c4cc5nc(N)sc5cc4CC1c23
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| InChI |
InChI=1S/C18H17N3S/c1-21-6-5-10-3-2-4-12-13-9-14-16(22-18(19)20-14)8-11(13)7-15(21)17(10)12/h2-4,8-9,15H,5-7H2,1H3,(H2,19,20)
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| InChIKey |
AIMDPLGOXOIQBY-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: PT00819, 5-hydroxytryptamine receptor 1A
Protein ID: PT00941, 5-hydroxytryptamine receptor 7