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Name:CHEMBL344973
PubChem ID:9887430
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H21NO3S/c1-24(2)12-11-18(21-4-3-13-29-21)19-14-16(7-10-20(19)24)22(26)25-17-8-5-15(6-9-17)23(27)28/h3-11,13-14H,12H2,1-2H3,(H,25,26)(H,27,28)
SMILES:O=C(c1ccc2c(c1)C(=CCC2(C)C)c1cccs1)Nc1ccc(cc1)C(=O)O

Properties:
Formula:C24H21NO3SAtoms:29
Molecular Weight:403.493Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:5.8846
Targets:
Synonyms:
4-[(5,5-dimethyl-8-thiophen-2-yl-6H-naphthalene-2-carbonyl)amino]benzoic
CHEBI:344684
CHEMBL344973
CID9887430