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Drug Details

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Name:DB01941
PubChem ID:3922
Pathway:Show KEGG pathways
InChI:InChI=1/C24H29NO2/c1-15-12-18-19(23(4,5)9-8-22(18,2)3)13-17(15)24(10-11-24)20-7-6-16(14-25-20)21(26)27/h6-7,12-14H,8-11H2,1-5H3,(H,26,27)/f/h26H
SMILES:Cc1cc2c(cc1C1(CC1)c1ccc(cn1)C(O)=O)C(C)(C)CCC2(C)C

Properties:
Formula:C24H29NO2Atoms:27
Molecular Weight:363.493Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:5.5171
Targets:
Synonyms:
153559-76-3
3-Pyridinecarboxylic acid,
3-Pyridinecarboxylic acid, 6-(1-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)cyclopropyl)-
6-(1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)cyclopropyl)nicotinic acid
6-[1-(3,5,5,8,8-PENTAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)CYCLOPROPYL]PYRIDINE-3-CARBOXYLIC ACID
6-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]pyridine-3-carboxylic acid
C095104
C15640
DB01941
Lg 100268
LG-100268
LG100268
LG2
LS-131046