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Name:CHEMBL321319
PubChem ID:10140847
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H21N3O4S/c1-2-32(29,30)22-13-18(14-31-22)21-12-17(24(28)27-19-6-4-3-5-7-19)10-15-8-9-16(23(25)26)11-20(15)21/h3-14H,2H2,1H3,(H3,25,26)(H,27,28)
SMILES:CCS(=O)(=O)c1occ(c1)c1cc(cc2c1cc(cc2)C(=N)N)C(=O)Nc1ccccc1

Properties:
Formula:C24H21N3O4SAtoms:32
Molecular Weight:447.506Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:3
logP:6.3836
Targets:
Synonyms:
6-carbamimidoyl-4-(5-ethylsulfonyl-3-furyl)-N-phenyl-naphthalene-2-carboxa
CHEBI:270620
CHEMBL321319
CID10140847