General Information of the Compound
| Compound ID |
CP0356696
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| Compound Name |
N-[4-[4-(1H-indol-4-yl)piperazin-1-yl]butyl]naphthalene-2-carboxamide
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| Structure |
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| Formula |
C27H30N4O
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| Molecular Weight |
426.564
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| Canonical SMILES |
O=C(NCCCCN1CCN(CC1)c1cccc2[nH]ccc12)c1ccc2ccccc2c1
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| InChI |
InChI=1S/C27H30N4O/c32-27(23-11-10-21-6-1-2-7-22(21)20-23)29-13-3-4-15-30-16-18-31(19-17-30)26-9-5-8-25-24(26)12-14-28-25/h1-2,5-12,14,20,28H,3-4,13,15-19H2,(H,29,32)
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| InChIKey |
UGIQUWZDOMEVPS-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