Drug Information
Drug General Information | |||||
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Drug ID |
D06HWI
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Former ID |
DNC007346
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Drug Name |
GNF-PF-1967
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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 |
C30H34FN3O3
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Canonical SMILES |
CCN(CC)CCNC(=O)C1C(N(C(=O)C2=CC=CC=C12)CC3=CC=C(C=C3)F)<br />C4=CC=C(C=C4)OC
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InChI |
1S/C30H34FN3O3/c1-4-33(5-2)19-18-32-29(35)27-25-8-6-7-9-26(25)30(36)34(20-21-10-14-23(31)15-11-21)28(27)22-12-16-24(37-3)17-13-22/h6-17,27-28H,4-5,18-20H2,1-3H3,(H,32,35)
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InChIKey |
ACZABABCHZPYHY-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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