General Information of the Compound
| Compound ID |
CP0402279
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| Compound Name |
(5,6-Dimethoxy-indan-2-yl)-(3-phenyl-propyl)-propyl-amine
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| Structure |
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| Formula |
C23H31NO2
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| Molecular Weight |
353.506
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| Canonical SMILES |
CCCN(CCCc1ccccc1)C1Cc2cc(OC)c(OC)cc2C1
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| InChI |
InChI=1S/C23H31NO2/c1-4-12-24(13-8-11-18-9-6-5-7-10-18)21-14-19-16-22(25-2)23(26-3)17-20(19)15-21/h5-7,9-10,16-17,21H,4,8,11-15H2,1-3H3
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| InChIKey |
HQRKZFCEXOHQII-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