Drug Information
Drug General Information | |||||
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Drug ID |
D0J3AO
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Former ID |
DNC004418
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Drug Name |
PD-160946
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551281] | ||
Structure |
Download2D MOL |
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Formula |
C29H41FN4O4
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Canonical SMILES |
CC(C)C(C1=CC=CC=C1)OC(=O)NC(C)(CC2=CC=CC=C2F)C(=O)NCCCC<br />CCCNC(=O)N
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InChI |
1S/C29H41FN4O4/c1-21(2)25(22-14-8-7-9-15-22)38-28(37)34-29(3,20-23-16-10-11-17-24(23)30)26(35)32-18-12-5-4-6-13-19-33-27(31)36/h7-11,14-17,21,25H,4-6,12-13,18-20H2,1-3H3,(H,32,35)(H,34,37)(H3,31,33,36)/t25-,29+/m0/s1
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InChIKey |
ZAYADERDILOEBG-ABYGYWHVSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Nigral tachykinin NK(3) receptor | Target Info | Inhibitor | [551281] | |
Reactome | G alpha (q) signalling events | ||||
References |
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