Drug Information
Drug General Information | Top | |||
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Drug ID |
D08OFG
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Former ID |
DNC009461
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Drug Name |
BARETTIN
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Synonyms |
(-)-Barettine; GBB 1-Z; 104311-70-8; AC1O5Z3U; 606933-69-1
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C17H19BrN6O2
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Canonical SMILES |
C1=CC2=C(C=C1Br)NC=C2C=C3C(=O)NC(C(=O)N3)CCCN=C(N)N
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InChI |
1S/C17H19BrN6O2/c18-10-3-4-11-9(8-22-13(11)7-10)6-14-16(26)23-12(15(25)24-14)2-1-5-21-17(19)20/h3-4,6-8,12,22H,1-2,5H2,(H,23,26)(H,24,25)(H4,19,20,21)/b14-6-/t12-/m0/s1
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InChIKey |
YYFNNPXWRXQUPR-JVXNRYDGSA-N
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CAS Number |
CAS 104311-70-8
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PubChem Compound ID |
References | Top | |||
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REF 1 | Brominated cyclodipeptides from the marine sponge Geodia barretti as selective 5-HT ligands. J Nat Prod. 2006 Oct;69(10):1421-4. |
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