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Name:CHEMBL187612
PubChem ID:11463996
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H35NO3/c1-6-9-20-15-22(23(28)8-3)16-21(10-7-2)24(20)27-25(26(29)30)19-13-11-18(12-14-19)17(4)5/h11-17,25,27H,6-10H2,1-5H3,(H,29,30)
SMILES:CCCc1cc(cc(c1NC(c1ccc(cc1)C(C)C)C(=O)O)CCC)C(=O)CC

Properties:
Formula:C26H35NO3Atoms:30
Molecular Weight:409.561Rotatable Bonds:11
H-bond Acceptors:4H-bond Donors:2
logP:6.6185
Targets:
Synonyms:
2-[(4-propanoyl-2,6-dipropyl-phenyl)amino]-2-(4-propan-2-ylphenyl)acetic
CHEBI:417668
CHEMBL187612
CID11463996