Drug Information
Drug General Information | |||||
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Drug ID |
D05ETM
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Former ID |
DNC000478
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Drug Name |
CP-99,994
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [539331] | ||
Structure |
Download2D MOL |
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Formula |
C19H24N2O
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InChI |
InChI=1S/C19H24N2O/c1-22-18-12-6-5-10-16(18)14-21-17-11-7-13-20-19(17)15-8-3-2-4-9-15/h2-6,8-10,12,17,19-21H,7,11,13-14H2,1H3/t17-,19-/m0/s1
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InChIKey |
DTQNEFOKTXXQKV-HKUYNNGSSA-N
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CAS Number |
CAS 20830-81-3
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
ChEBI ID |
ChEBI:41977
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SuperDrug ATC ID |
L01DB02
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SuperDrug CAS ID |
cas=020830813
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Target and Pathway | |||||
Target(s) | Substance-P receptor | Target Info | Antagonist | [535587] | |
PANTHER Pathway | CCKR signaling map ST | ||||
Reactome | G alpha (q) signalling events | ||||
References |
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