General Information of the Compound
| Compound ID |
CP0388496
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| Compound Name |
CHEMBL3971907
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| Formula |
C23H35N5OS
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| Molecular Weight |
429.634
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| Canonical SMILES |
CCN(C)C(=O)N[C@H]1CC[C@H](CCN2CCN(CC2)c2nsc3ccccc23)CC1
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| InChI |
InChI=1S/C23H35N5OS/c1-3-26(2)23(29)24-19-10-8-18(9-11-19)12-13-27-14-16-28(17-15-27)22-20-6-4-5-7-21(20)30-25-22/h4-7,18-19H,3,8-17H2,1-2H3,(H,24,29)/t18-,19-
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| InChIKey |
RCTPWYPPQMZWPM-WGSAOQKQSA-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: PT00819, 5-hydroxytryptamine receptor 1A
Protein ID: PT00825, 5-hydroxytryptamine receptor 2A
Protein ID: PT01005, D(2) dopamine receptor
Protein ID: PT00943, D(3) dopamine receptor