Drug Details |  |
| Name: | 6-Chloro-2-(2-Hydroxybiphenyl-3-yl)-1H-Indole-5-Carboxamidine |  |
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| PubChem ID: | 445844 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1/C21H16ClN3O/c22-17-11-18-13(9-16(17)21(23)24)10-19(25-18)15-8-4-7-14(20(15)26)12-5-2-1-3-6-12/h1-11,25-26H,(H3,23,24)/f/h23H,24H2/b23-21-
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| SMILES: | c1ccc(cc1)c1cccc(c2cc3cc(c(cc3[nH]2)Cl)/C(=N\[H])N)c1O |
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| Properties: | | Formula: | C21H16ClN3O | Atoms: | 27 |
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| Molecular Weight: | 361.824 | Rotatable Bonds: | 3 |
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| H-bond Acceptors: | 4 | H-bond Donors: | 1 |
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| logP: | 5.945 | | |
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| Targets: | |
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| Synonyms: | | 1gj4 | | 1gj6 | | 1gj7 | | 1o5e | | 6-chloro-2-(2-hydroxy-3-phenylphenyl)-1H-indole-5-carboximidamide | | 6-Chloro-2-(2-Hydroxybiphenyl-3-yl)-1H-Indole-5-Carboxamidine | | AC1L9INX | | CHEBI:308545 | | CHEMBL339902 | | CID445844 | | Sid 7980723 |
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