Drug Information
Drug General Information | |||||
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Drug ID |
D0X9MZ
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Former ID |
DNC004089
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Drug Name |
Cosalane derivative
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Indication | Discovery agent | Investigative | [525947] | ||
Structure |
Download2D MOL |
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Formula |
C59H70B2Cl2Na4O10
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Canonical SMILES |
B(C1=CC(=CC=C1)COC2=C(C=C(C=C2Cl)C(=CCCC3CCC4(C(C3)CCC5<br />C4CCC6(C5CCC6C(C)CCCC(C)C)C)C)C7=CC(=C(C(=C7)Cl)OCC8=CC<br />=CC(=C8)B(O)[O-])C(=O)[O-])C(=O)[O-])(O)[O-].[Na+].[Na+<br />].[Na+].[Na+]
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InChI |
1S/C59H72B2Cl2O10.4Na/c1-35(2)10-6-11-36(3)49-20-21-50-46-19-18-42-26-37(22-24-58(42,4)51(46)23-25-59(49,50)5)12-9-17-45(40-29-47(56(64)65)54(52(62)31-40)72-33-38-13-7-15-43(27-38)60(68)69)41-30-48(57(66)67)55(53(63)32-41)73-34-39-14-8-16-44(28-39)61(70)71;;;;/h7-8,13-17,27-32,35-37,42,46,49-51,68,70H,6,9-12,18-26,33-34H2,1-5H3,(H,64,65)(H,66,67);;;;/q-2;4*+1/p-2/t36?,37-,42?,46?,49+,50?,51?,58-,59+;;;;/m0..../s1
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InChIKey |
ABZNJZXRGKGMJC-MCUHGXDSSA-L
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | C-C chemokine receptor type 1 | Target Info | Inhibitor | [525947] | |
References |
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