General Information of the Compound
| Compound ID |
CP0448199
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| Compound Name |
(5,6-Dimethoxy-indan-2-yl)-propyl-thiophen-3-ylmethyl-amine
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| Structure |
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| Formula |
C19H25NO2S
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| Molecular Weight |
331.481
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| Canonical SMILES |
CCCN(Cc1ccsc1)C1Cc2cc(OC)c(OC)cc2C1
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| InChI |
InChI=1S/C19H25NO2S/c1-4-6-20(12-14-5-7-23-13-14)17-8-15-10-18(21-2)19(22-3)11-16(15)9-17/h5,7,10-11,13,17H,4,6,8-9,12H2,1-3H3
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| InChIKey |
PJPXNQMIBHMNFN-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: PT00957, D(2) dopamine receptor
Protein ID: PT01366, D(3) dopamine receptor