Drug Information
Drug General Information | |||||
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Drug ID |
D0Y7NA
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Former ID |
DCL000300
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Drug Name |
INCB9471
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Drug Type |
Small molecular drug
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Company |
Incyte
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Structure |
Download2D MOL |
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Formula |
C30H40F3N5O2
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Canonical SMILES |
CCOC1CC2=C(C1N3CCN(CC3C)C4(CCN(CC4)C(=O)C5=C(N=CN=C5C)C<br />)C)C=CC(=C2)C(F)(F)F
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InChI |
1S/C30H40F3N5O2/c1-6-40-25-16-22-15-23(30(31,32)33)7-8-24(22)27(25)38-14-13-37(17-19(38)2)29(5)9-11-36(12-10-29)28(39)26-20(3)34-18-35-21(26)4/h7-8,15,18-19,25,27H,6,9-14,16-17H2,1-5H3/t19-,25+,27+/m0/s1
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InChIKey |
ZMCJFJZOSKEMOM-DNKZPPIMSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | C-C chemokinereceptor type 5 | Target Info | Antagonist | [536516] | |
Pathway Interaction Database | IL12-mediated signaling events | ||||
References |
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