General Information of the Compound
| Compound ID |
CP0410953
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| Compound Name |
N-[3-(2-amino-1H-imidazol-5-yl)propyl]-1H-indole-2-carboxamide
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| Structure |
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| Formula |
C15H17N5O
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| Molecular Weight |
283.335
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| Canonical SMILES |
Nc1nc(CCCNC(=O)c2cc3ccccc3[nH]2)c[nH]1
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| InChI |
InChI=1S/C15H17N5O/c16-15-18-9-11(19-15)5-3-7-17-14(21)13-8-10-4-1-2-6-12(10)20-13/h1-2,4,6,8-9,20H,3,5,7H2,(H,17,21)(H3,16,18,19)
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| InChIKey |
DZZYJLALDWHPEV-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