General Information of the Compound
| Compound ID |
CP0130211
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| Compound Name |
4-phenyl-N-[4-[propyl(1,2,3,4-tetrahydronaphthalen-2-yl)amino]butyl]benzamide
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| Structure |
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| Formula |
C30H36N2O
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| Molecular Weight |
440.631
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| Canonical SMILES |
CCCN(CCCCNC(=O)c1ccc(cc1)-c1ccccc1)C1CCc2ccccc2C1
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| InChI |
InChI=1S/C30H36N2O/c1-2-21-32(29-19-18-25-12-6-7-13-28(25)23-29)22-9-8-20-31-30(33)27-16-14-26(15-17-27)24-10-4-3-5-11-24/h3-7,10-17,29H,2,8-9,18-23H2,1H3,(H,31,33)
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| InChIKey |
UJNGTNSLEZLHFI-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: PT01005, D(2) dopamine receptor
Protein ID: PT00943, D(3) dopamine receptor