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The Drug-Drug Interactions Ontology
Preferred Name | pipobroman | |
Synonyms |
3-bromo-1-[4-(3-bromopropanoyl)piperazin-1-yl]propan-1-one C10H16Br2N2O2 |
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ID |
http://purl.obolibrary.org/obo/dinto_DB00236 |
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ATCCode |
L01AX02
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binds | ||
CASRN |
54-91-1
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DBBrand |
amedel vercyte
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Definition |
An antineoplastic agent that acts by alkylation. [PubChem]
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has pharmacological target | ||
InChI |
InChI=1S/C10H16Br2N2O2/c11-3-1-9(15)13-5-7-14(8-6-13)10(16)2-4-12/h1-8H2
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InChIKey |
InChIKey=NJBFOOCLYDNZJN-UHFFFAOYSA-N
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label |
pipobroman
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may interact with |
http://purl.obolibrary.org/obo/CHEBI_8214 http://purl.obolibrary.org/obo/CHEBI_3437 http://purl.obolibrary.org/obo/CHEBI_8499 http://purl.obolibrary.org/obo/CHEBI_4856 http://purl.obolibrary.org/obo/CHEBI_63622 http://purl.obolibrary.org/obo/CHEBI_3127 http://purl.obolibrary.org/obo/dinto_DB00373 http://purl.obolibrary.org/obo/CHEBI_238698 http://purl.obolibrary.org/obo/CHEBI_3441 http://purl.obolibrary.org/obo/CHEBI_2904 http://purl.obolibrary.org/obo/dinto_DB01359 http://purl.obolibrary.org/obo/CHEBI_6904 http://purl.obolibrary.org/obo/CHEBI_2379 http://purl.obolibrary.org/obo/CHEBI_3082 http://purl.obolibrary.org/obo/dinto_DB01580 http://purl.obolibrary.org/obo/CHEBI_7444 |
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prefixIRI |
obo2:dinto_DB00236
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prefLabel |
pipobroman
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related with | ||
SMILES |
BrCCC(=O)N1CCN(CC1)C(=O)CCBr
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Synonym |
3-bromo-1-[4-(3-bromopropanoyl)piperazin-1-yl]propan-1-one C10H16Br2N2O2
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xref |
PharmGKB:PA164747673 Wikipedia:http://en.wikipedia.org/wiki/Pipobroman PubChem Substance:46506548 PubChem Compound:4842 ChemSpider:4676
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subClassOf |
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