Drug Details |  |
| Name: | 4-ABI |  |
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| PubChem ID: | 134348 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C16H15N3/c17-16(18)14-7-5-12(6-8-14)11-19-10-9-13-3-1-2-4-15(13)19/h1-10H,11H2,(H3,17,18) |
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| SMILES: | NC(=N)c1ccc(cc1)Cn1ccc2c1cccc2 |
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| Properties: | | Formula: | C16H15N3 | Atoms: | 19 |
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| Molecular Weight: | 249.31 | Rotatable Bonds: | 3 |
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| H-bond Acceptors: | 3 | H-bond Donors: | 2 |
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| logP: | 3.7737 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | 1-(4-Amidinobenzyl)indole | | 4-(1h-indol-1-ylmethyl)benzenecarboximidamide | | 4-(indol-1-ylmethyl)benzenecarboximidamide | | 4-ABI | | 83783-25-9 | | AC1L34FF | | AC1Q1U95 | | AR-1F5618 | | Benzenecarboximidamide, 4-(1H-indol-1-ylmethyl)- | | CHEBI:265217 | | CHEMBL100569 | | CID134348 |
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