General Information of the Compound
Compound ID |
CP0915848
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Compound Name |
(+/-)-2-{4-[(3,4-Dihydro-2H-chromen-2-ylmethyl)amino]butyl}-tetrahydro-1H-pyrrolo[1,2-c]imidazole-1,3(2H)-dione Hydrochloride
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Structure |
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Formula |
C20H28ClN3O3
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Molecular Weight |
393.915
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Canonical SMILES |
Cl.O=C1C2CCCN2C(=O)N1CCCCNCC1CCc2ccccc2O1
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InChI |
InChI=1S/C20H27N3O3.ClH/c24-19-17-7-5-13-22(17)20(25)23(19)12-4-3-11-21-14-16-10-9-15-6-1-2-8-18(15)26-16;/h1-2,6,8,16-17,21H,3-5,7,9-14H2;1H
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InChIKey |
YOHAOZXRTRJFLA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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