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Name:CHEMBL8108
PubChem ID:44265055
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H30N6O4/c1-23-16(13-7-3-2-4-8-13)18(28)26-12-6-10-15(26)17(27)25-14(19(29)30)9-5-11-24-20(21)22/h2-4,7-8,14-16,23H,5-6,9-12H2,1H3,(H,25,27)(H,29,30)(H4,21,22,24)/t14-,15-,16-/m0/s1
SMILES:CN[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)O)CCCN=C(N)N)c1ccccc1

Properties:
Formula:C20H30N6O4Atoms:30
Molecular Weight:418.49Rotatable Bonds:12
H-bond Acceptors:10H-bond Donors:5
logP:1.6814
Targets:
Synonyms:
CHEBI:103239
CHEMBL8108