Drug Information
Drug General Information | |||||
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Drug ID |
D05NSP
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Former ID |
DNC007348
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Drug Name |
GNF-PF-4599
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528504] | ||
Structure |
Download2D MOL |
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Formula |
C24H29F3N4O3
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Canonical SMILES |
CC1CC(CN(C1)CCCNC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(F)(F<br />)F)[N+](=O)[O-])C
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InChI |
1S/C24H29F3N4O3/c1-16-12-17(2)15-30(14-16)11-3-10-28-21-9-4-18(13-22(21)31(33)34)23(32)29-20-7-5-19(6-8-20)24(25,26)27/h4-9,13,16-17,28H,3,10-12,14-15H2,1-2H3,(H,29,32)
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InChIKey |
VWDZICDNGXUIKB-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Voltage-dependent T-type calcium channel subunit alpha-1H | Target Info | Inhibitor | [528504] | |
PathWhiz Pathway | Muscle/Heart Contraction | ||||
Reactome | NCAM1 interactions | ||||
References |
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