General Information of the Compound
| Compound ID |
CP0891570
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| Compound Name |
N-(3-(4-(2,3-Dichlorophenyl)piperazin-1-yl)propyl)-2,5-dimethyl-1-propyl-1H-imidazole-4-carboxamide dihydrochloride
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| Structure |
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| Formula |
C22H35Cl6N5O
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| Molecular Weight |
598.274
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| Canonical SMILES |
CCCn1c(C)nc(C(=O)NCCCN2CCN(c3cccc(Cl)c3Cl)CC2)c1C.Cl.Cl.Cl.Cl
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| InChI |
InChI=1S/C22H31Cl2N5O.4ClH/c1-4-10-29-16(2)21(26-17(29)3)22(30)25-9-6-11-27-12-14-28(15-13-27)19-8-5-7-18(23)20(19)24;;;;/h5,7-8H,4,6,9-15H2,1-3H3,(H,25,30);4*1H
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| InChIKey |
FLLFVAKBHLEHPL-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: PT00825, 5-hydroxytryptamine receptor 2A
Protein ID: PT00939, 5-hydroxytryptamine receptor 2C
Protein ID: PT00871, Sodium-dependent serotonin transporter