General Information of the Compound
| Compound ID |
CP0436408
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| Compound Name |
3,5-Dichloro-N-[3-(3,4-dichloro-phenyl)-2-[(Z)-2-imidazol-1-yl-ethoxyimino]-5-(2-oxo-[1,4']bipiperidinyl-1'-yl)-pentyl]-N-methyl-benzamide
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| Structure |
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| Formula |
C34H40Cl4N6O3
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| Molecular Weight |
722.545
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| Canonical SMILES |
CN(C\C(=N/OCCn1ccnc1)C(CCN1CCC(CC1)N1CCCCC1=O)c1ccc(Cl)c(Cl)c1)C(=O)c1cc(Cl)cc(Cl)c1
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| InChI |
InChI=1S/C34H40Cl4N6O3/c1-41(34(46)25-18-26(35)21-27(36)19-25)22-32(40-47-17-16-43-15-10-39-23-43)29(24-5-6-30(37)31(38)20-24)9-14-42-12-7-28(8-13-42)44-11-3-2-4-33(44)45/h5-6,10,15,18-21,23,28-29H,2-4,7-9,11-14,16-17,22H2,1H3/b40-32+
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| InChIKey |
AOHIJPJMMHXDHP-GGPBTZDJSA-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: PT01290, Substance-K receptor
Protein ID: PT01410, Substance-P receptor