Drug Details |  |
| Name: | (3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-5-BROMO-4-OXIDOPHENYL)ACETATE |  |
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| PubChem ID: | 6398383 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1/C17H14BrN3O3/c18-12-4-8(5-15(22)23)3-11(16(12)24)14-7-10-6-9(17(19)20)1-2-13(10)21-14/h1-4,6-7,14,24H,5H2,(H3,19,20)(H,22,23)/f/h24h,21H,19-20H2
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| SMILES: | c1cc=2c(cc1C(=[NH+])N)=CC(c1cc(cc(c1[O-])Br)CC(=O)[O-])[N+]2 |
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| Properties: | | Formula: | C17H13BrN3O3 | Atoms: | 24 |
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| Molecular Weight: | 387.207 | Rotatable Bonds: | 4 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 0 |
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| logP: | -1.3594 | | |
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| Targets: | |
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| Synonyms: | | (3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-5-BROMO-4-OXIDOPHENYL)ACETATE | | 2-[3-[5-[amino(azaniumylidene)methyl]-2H-indol-1-ium-2-yl]-5-bromo-4-oxido | | AC1O4QGJ | | CID6398383 | | CRA_9678 |
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