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Name:CHEMBL366666
PubChem ID:44386366
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H30N6O6/c22-20(23)27-9-4-7-14(18(27)30)24-17(29)16-8-10-26(16)19(31)15(11-28)25-21(32)33-12-13-5-2-1-3-6-13/h1-3,5-6,14-16,18,28,30H,4,7-12H2,(H3,22,23)(H,24,29)(H,25,32)/t14-,15+,16?,18?/m0/s1
SMILES:OC[C@H](C(=O)N1CCC1C(=O)N[C@H]1CCCN(C1O)C(=N)N)NC(=O)OCc1ccccc1

Properties:
Formula:C21H30N6O6Atoms:33
Molecular Weight:462.5Rotatable Bonds:12
H-bond Acceptors:12H-bond Donors:6
logP:0.1247
Targets:
Synonyms:
CHEBI:393813
CHEMBL366666