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Drug Details

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Name:CHEBI:255789
PubChem ID:10718613
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H28N6O5/c23-18(12-7-13-25-22(24)27-28(31)32)20(29)26-19(14-16-8-3-1-4-9-16)21(30)33-15-17-10-5-2-6-11-17/h1-6,8-11,18-19H,7,12-15,23H2,(H,26,29)(H3,24,25,27)/t18-,19-/m0/s1
SMILES:[O-][N+](=O)N/C(=N/CCC[C@@H](C(=O)N[C@H](C(=O)OCc1ccccc1)Cc1ccccc1)N)/N

Properties:
Formula:C22H28N6O5Atoms:33
Molecular Weight:456.495Rotatable Bonds:15
H-bond Acceptors:8H-bond Donors:4
logP:3.3664
Targets:
Synonyms:
CHEBI:255789
CID 10718613
CID10718613