Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D04IUW
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| Former ID |
DNC009160
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| Drug Name |
BI-32169
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| Indication | Discovery agent | Investigative | [527224] | ||
| Structure |
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Download2D MOL |
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| Formula |
C95H125N23O24S2
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| Canonical SMILES |
CCC(C)C1C(=O)N2CCCC2C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O<br />)N3CCCC3C(=O)NC(C(=O)NC(C(=O)NC(CSSCC4C(=O)N5CCCC5C(=O)<br />NC(C(=O)NC(CC(=O)N1)C(=O)NCC(=O)NC(C(=O)N6CCCC6C(=O)NC(<br />C(=O)NCC(=O)N4)CC7=CNC8=CC=CC=C87)CC(C)C)CO)C(=O)O)C)CC<br />9=CNC1=CC=CC=C19)C(C)O)CC(=O)N)CC1=CNC2=CC=CC=C21
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| InChI |
1S/C95H125N23O24S2/c1-7-48(4)78-93(139)117-30-14-24-69(117)87(133)102-43-75(123)104-61(34-52-39-98-58-22-12-9-19-55(52)58)84(130)107-63(36-73(96)121)85(131)114-79(50(6)120)94(140)118-31-17-27-72(118)89(135)110-62(35-53-40-99-59-23-13-10-20-56(53)59)83(129)103-49(5)80(126)112-68(95(141)142)46-144-143-45-67-92(138)116-29-16-26-71(116)90(136)111-66(44-119)86(132)108-64(37-74(122)113-78)82(128)101-41-76(124)105-65(32-47(2)3)91(137)115-28-15-25-70(115)88(134)109-60(81(127)100-42-77(125)106-67)33-51-38-97-57-21-11-8-18-54(51)57/h8-13,18-23,38-40,47-50,60-72,78-79,97-99,119-120H,7,14-17,24-37,41-46H2,1-6H3,(H2,96,121)(H,100,127)(H,101,128)(H,102,133)(H,103,129)(H,104,123)(H,105,124)(H,106,125)(H,107,130)(H,108,132)(H,109,134)(H,110,135)(H,111,136)(H,112,126)(H,113,122)(H,114,131)(H,141,142)/t48-,49-,50+,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,72-,78-,79-/m0/s1
|
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| InChIKey |
VXOKYTDMQDFAQT-VJFZWUEESA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Glucagon receptor | Target Info | Inhibitor | [527224] | |
| References | |||||
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