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Name:CHEBI:653771
PubChem ID:44285971
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H28N4O3S/c1-31(18-7-3-2-4-8-18)15-16-10-11-17-13-19(16)22(29)25-14-21(28)27-20(23(30)26-17)9-5-6-12-24/h2-4,7-8,10-11,13,20H,5-6,9,12,14-15,24H2,1H3,(H2-,25,26,27,28,29,30)/p+1
SMILES:NCCCCC1NC(=O)CNC(=O)c2cc(NC1=O)ccc2C[S+](c1ccccc1)C

Properties:
Formula:C23H29N4O3SAtoms:31
Molecular Weight:441.566Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:4
logP:3.2854
Targets:
Synonyms:
CHEBI:653771