Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D01NBF
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| Former ID |
DNC014840
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| Drug Name |
3alpha-O-trans-p-coumaroyl-7-labden-15-oic acid
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [525549] | ||
| Formula |
C28H38O5
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| Canonical SMILES |
CC1=CCC2C(C1CCC(C)CC(=O)O)CCC(C2(C)C)OC(=O)C=CC3=CC=C(C<br />=C3)O
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| InChI |
1S/C28H38O5/c1-18(17-26(30)31)5-12-22-19(2)6-14-24-23(22)13-15-25(28(24,3)4)33-27(32)16-9-20-7-10-21(29)11-8-20/h6-11,16,18,22-25,29H,5,12-15,17H2,1-4H3,(H,30,31)/b16-9+/t18-,22-,23+,24+,25-/m0/s1
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| InChIKey |
ZSKLTPLHCIUPKA-LOWUFNJHSA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | DNA polymerase | Target Info | Inhibitor | [525549] | |
| References | |||||