Drug Information
Drug General Information | |||||
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Drug ID |
D0S9PC
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Former ID |
DNC009368
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Drug Name |
H-Arg-N-Me-Arg-Pro-Tyr-Ile-Leu-OH
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529709] | ||
Structure |
Download2D MOL |
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Formula |
C39H66N12O8
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Canonical SMILES |
CCC(C)C(C(=O)NC(CC(C)C)C(=O)O)NC(=O)C(CC1=CC=C(C=C1)O)N<br />C(=O)C2CCCN2C(=O)C(CCCN=C(N)N)N(C)C(=O)C(CCCN=C(N)N)N
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InChI |
1S/C39H66N12O8/c1-6-23(4)31(34(55)48-28(37(58)59)20-22(2)3)49-32(53)27(21-24-13-15-25(52)16-14-24)47-33(54)29-12-9-19-51(29)36(57)30(11-8-18-46-39(43)44)50(5)35(56)26(40)10-7-17-45-38(41)42/h13-16,22-23,26-31,52H,6-12,17-21,40H2,1-5H3,(H,47,54)(H,48,55)(H,49,53)(H,58,59)(H4,41,42,45)(H4,43,44,46)/t23-,26-,27-,28-,29-,30-,31-/m0/s1
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InChIKey |
FMWPNVFPKCUWHA-VGPFALITSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Neurotensin receptor type 1 | Target Info | Inhibitor | [529709] | |
References |
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