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Name:CHEMBL200071
PubChem ID:10157662
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H31NO4/c1-3-19(24(26)27)21-10-8-17-14-18(9-11-20(17)21)28-13-12-22-15(2)29-23(25-22)16-6-4-5-7-16/h9,11,14,16,19,21H,3-8,10,12-13H2,1-2H3,(H,26,27)
SMILES:CCC(C1CCc2c1ccc(c2)OCCc1nc(oc1C)C1CCCC1)C(=O)O

Properties:
Formula:C24H31NO4Atoms:29
Molecular Weight:397.507Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:5.4027
Targets:
Synonyms:
2-[5-[2-(2-cyclopentyl-5-methyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-ind
CHEBI:434402
CHEMBL200071
CID10157662