General Information of the Compound
| Compound ID |
CP0034922
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| Compound Name |
(S)-1-(1H-pyrrolo[3,2-h]isoquinolin-1-yl)propan-2-amine
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| Structure |
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| Formula |
C14H15N3
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| Molecular Weight |
225.295
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| Canonical SMILES |
C[C@H](N)Cn1ccc2ccc3ccncc3c12
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| InChI |
InChI=1S/C14H15N3/c1-10(15)9-17-7-5-12-3-2-11-4-6-16-8-13(11)14(12)17/h2-8,10H,9,15H2,1H3/t10-/m0/s1
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| InChIKey |
WLQHTTMOCDZDRH-JTQLQIEISA-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: PT00825, 5-hydroxytryptamine receptor 2A
Protein ID: PT01019, 5-hydroxytryptamine receptor 2B
Protein ID: PT00939, 5-hydroxytryptamine receptor 2C