General Information of the Compound
| Compound ID |
CP0467497
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| Compound Name |
5-(2-ethoxyethoxy)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]pyrazolo[1,5-a]pyridine-3-carboxamide
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| Structure |
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| Formula |
C27H37N5O4
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| Molecular Weight |
495.624
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| Canonical SMILES |
CCOCCOc1ccn2ncc(C(=O)NCCCCN3CCN(CC3)c3ccccc3OC)c2c1
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| InChI |
InChI=1S/C27H37N5O4/c1-3-35-18-19-36-22-10-13-32-25(20-22)23(21-29-32)27(33)28-11-6-7-12-30-14-16-31(17-15-30)24-8-4-5-9-26(24)34-2/h4-5,8-10,13,20-21H,3,6-7,11-12,14-19H2,1-2H3,(H,28,33)
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| InChIKey |
PKJVDKUHFZYEMN-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
Protein ID: PT01161, D(4) dopamine receptor