General Information of the Compound
| Compound ID |
CP0382589
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| Compound Name |
5-(2-ethoxyethoxymethyl)-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 |
C28H39N5O4
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| Molecular Weight |
509.651
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| Canonical SMILES |
CCOCCOCc1ccn2ncc(C(=O)NCCCCN3CCN(CC3)c3ccccc3OC)c2c1
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| InChI |
InChI=1S/C28H39N5O4/c1-3-36-18-19-37-22-23-10-13-33-26(20-23)24(21-30-33)28(34)29-11-6-7-12-31-14-16-32(17-15-31)25-8-4-5-9-27(25)35-2/h4-5,8-10,13,20-21H,3,6-7,11-12,14-19,22H2,1-2H3,(H,29,34)
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| InChIKey |
WCIPIDQYCIFSCP-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