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Name:CHEMBL424164
PubChem ID:44377801
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H33N5O4S/c1-30-27(29)22-11-9-20(10-12-22)17-25(28(35)33-15-5-2-6-16-33)32-26(34)19-31-38(36,37)24-14-13-21-7-3-4-8-23(21)18-24/h3-4,7-14,18,25,31H,2,5-6,15-17,19H2,1H3,(H2,29,30)(H,32,34)/t25-/m1/s1
SMILES:C/N=C(/c1ccc(cc1)C[C@H](C(=O)N1CCCCC1)NC(=O)CNS(=O)(=O)c1ccc2c(c1)cccc2)\N

Properties:
Formula:C28H33N5O4SAtoms:38
Molecular Weight:535.658Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:3
logP:4.694
Targets:
Synonyms:
CHEBI:374112
CHEMBL424164