Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0V0LY
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| Former ID |
DNC005148
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| Drug Name |
Des-Arg10-Leu9-Kallidin
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| Synonyms |
71800-37-8; Lys-(des-Arg9, Leu8)-Bradykinin trifluoroacetate salt; Lys-(Des-Arg9,Leu8)-Bradykinin; AC1NSJPW; Lys-[Leu...8...][des-Arg...9...]Bradykinin; des(Arg10, Leu9)-Kallidin; CHEMBL384721; ZINC169731077; CP-0298; [Leu8]des-Arg10-Kallidin (Lys-[Leu8]des-Arg9-Bradykinin); Lys-(des-Arg9, Leu8)-Bradykinin trifluoroacetate salt, >
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C47H75N13O11
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| Canonical SMILES |
CC(C)CC(C(=O)O)NC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CC2=CC=CC=C2)NC(=O)CNC(=O)C3CCCN3C(=O)C4CCCN4C(=O)C(CCCN=C(N)N)NC(=O)C(CCCCN)N
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| InChI |
1S/C47H75N13O11/c1-28(2)24-33(46(70)71)56-42(66)36-17-10-21-58(36)44(68)34(27-61)57-40(64)32(25-29-12-4-3-5-13-29)54-38(62)26-53-41(65)35-16-9-22-59(35)45(69)37-18-11-23-60(37)43(67)31(15-8-20-52-47(50)51)55-39(63)30(49)14-6-7-19-48/h3-5,12-13,28,30-37,61H,6-11,14-27,48-49H2,1-2H3,(H,53,65)(H,54,62)(H,55,63)(H,56,66)(H,57,64)(H,70,71)(H4,50,51,52)/t30-,31-,32-,33-,34-,35-,36-,37-/m0/s1
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| InChIKey |
AGTPZUQKOYEAOH-MDKUUQCZSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
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| REF 1 | Development of an efficient and selective radioligand for bradykinin B1 receptor occupancy studies. Bioorg Med Chem Lett. 2004 Dec 20;14(24):6045-8. | |||
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