Drug Information
Drug General Information | |||||
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Drug ID |
D0BS6Q
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Former ID |
DNC000570
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Drug Name |
Distamycin A
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [535333] | ||
Structure |
Download2D MOL |
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Formula |
C22H27N9O4
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Canonical SMILES |
CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NC3=CN(C(=C3)C(=O)NCC<br />C(=N)N)C)C)NC=O
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InChI |
1S/C22H27N9O4/c1-29-9-13(26-12-32)6-17(29)21(34)28-15-8-18(31(3)11-15)22(35)27-14-7-16(30(2)10-14)20(33)25-5-4-19(23)24/h6-12H,4-5H2,1-3H3,(H3,23,24)(H,25,33)(H,26,32)(H,27,35)(H,28,34)
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InChIKey |
UPBAOYRENQEPJO-UHFFFAOYSA-N
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CAS Number |
CAS 50-28-2
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PubChem Compound ID | |||||
PubChem Substance ID |
120894, 600885, 7343342, 7887110, 8138425, 8151983, 11446157, 14810114, 26701922, 26707521, 26707530, 26713544, 26713547, 26713659, 26715211, 26718345, 26718346, 26718348, 26718407, 26751619, 29222257, 50101012, 57321617, 79019547, 103171707, 103849789, 103952142, 104171388, 104302564, 117573190, 124634248, 124883617, 124883618, 124883619, 129400152, 134222356, 134339966, 135021566, 135354667, 139066291, 142516461, 144204408, 179226100, 198966165, 223796250, 226482519
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ChEBI ID |
ChEBI:16469
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Target and Pathway | |||||
Target(s) | DNA | Target Info | Binder (minor groove binder) | [535333] | |
References |
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