Drug Information
Drug General Information | |||||
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Drug ID |
D0N3RM
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Former ID |
DIB018957
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Drug Name |
befetupitant
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Synonyms |
Ro 67-5930; Ro-675930
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [541093] | ||
Structure |
Download2D MOL |
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Formula |
C29H29F6N3O2
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InChI |
InChI=1S/C29H29F6N3O2/c1-18-7-5-6-8-22(18)23-16-25(38-9-11-40-12-10-38)36-17-24(23)37(4)26(39)27(2,3)19-13-20(28(30,31)32)15-21(14-19)29(33,34)35/h5-8,13-17H,9-12H2,1-4H3
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InChIKey |
ZGNPLCMMVKCTHM-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Substance-P receptor | Target Info | Antagonist | [527912] | |
PANTHER Pathway | CCKR signaling map ST | ||||
Reactome | G alpha (q) signalling events | ||||
References |
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