Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL177557
PubChem ID:44385833
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H30N6O6/c1-12(16(28)24-14-8-5-9-26(18(14)30)19(21)22)23-17(29)15(10-27)25-20(31)32-11-13-6-3-2-4-7-13/h2-4,6-7,12,14-15,18,27,30H,5,8-11H2,1H3,(H3,21,22)(H,23,29)(H,24,28)(H,25,31)/t12-,14-,15+,18?/m0/s1
SMILES:OC[C@H](C(=O)N[C@H](C(=O)N[C@H]1CCCN(C1O)C(=N)N)C)NC(=O)OCc1ccccc1

Properties:
Formula:C20H30N6O6Atoms:32
Molecular Weight:450.489Rotatable Bonds:13
H-bond Acceptors:12H-bond Donors:7
logP:0.4815
Targets:
Synonyms:
CHEBI:392591
CHEMBL177557