General Information of the Compound
| Compound ID |
CP0512424
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| Compound Name |
3-[8-[4-[2-[4-[3-(azepan-1-yl)propoxy]phenyl]ethyl]piperazin-1-yl]quinolin-3-yl]propanoic acid
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| Structure |
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| Formula |
C33H44N4O3
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| Molecular Weight |
544.74
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| Canonical SMILES |
OC(=O)CCc1cnc2c(cccc2c1)N1CCN(CCc2ccc(OCCCN3CCCCCC3)cc2)CC1
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| InChI |
InChI=1S/C33H44N4O3/c38-32(39)14-11-28-25-29-7-5-8-31(33(29)34-26-28)37-22-20-36(21-23-37)19-15-27-9-12-30(13-10-27)40-24-6-18-35-16-3-1-2-4-17-35/h5,7-10,12-13,25-26H,1-4,6,11,14-24H2,(H,38,39)
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| InChIKey |
ZQVGMOFPWWNMNB-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: PT01089, Alpha-1A adrenergic receptor
Protein ID: PT01007, Alpha-1B adrenergic receptor
Protein ID: PT01206, Histamine H1 receptor
Protein ID: PT01194, Histamine H3 receptor
Protein ID: PT00897, Potassium voltage-gated channel subfamily H member 2