Drug Information
Drug General Information | |||||
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Drug ID |
D00LVW
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Former ID |
DNC008217
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Drug Name |
Ada-RYYRIK-NH2
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Indication | Discovery agent | Investigative | [529208] | ||
Structure |
Download2D MOL |
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Formula |
C53H82N14O8
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Canonical SMILES |
CCC(C)C(C(=O)NC(CCCCN)C(=O)N)NC(=O)C(CCCN=C(N)N)NC(=O)C<br />(CC1=CC=C(C=C1)O)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CCCN=C(N)<br />N)NC(=O)C34CC5CC(C3)CC(C5)C4
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InChI |
1S/C53H82N14O8/c1-3-31(2)43(49(74)62-38(44(55)69)13-7-8-20-54)67-46(71)39(14-9-21-60-51(56)57)63-47(72)42(27-33-16-18-37(68)19-17-33)65-48(73)41(26-32-11-5-4-6-12-32)64-45(70)40(15-10-22-61-52(58)59)66-50(75)53-28-34-23-35(29-53)25-36(24-34)30-53/h4-6,11-12,16-19,31,34-36,38-43,68H,3,7-10,13-15,20-30,54H2,1-2H3,(H2,55,69)(H,62,74)(H,63,72)(H,64,70)(H,65,73)(H,66,75)(H,67,71)(H4,56,57,60)(H4,58,59,61)/t31-,34?,35?,36?,38-,39-,40-,41-,42-,43-,53?/m0/s1
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InChIKey |
CHQPBFJDZBBZJD-OGHQQVQQSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Nociceptin receptor | Target Info | Inhibitor | [529208] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
References |
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