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Name:CHEMBL160580
PubChem ID:44372724
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H29N5O6/c1-20(2,3)31-19(30)25-14(8-9-16(27)28)18(29)24-11-15(26)23-10-12-4-6-13(7-5-12)17(21)22/h4-7,14H,8-11H2,1-3H3,(H3,21,22)(H,23,26)(H,24,29)(H,25,30)(H,27,28)
SMILES:O=C(NCc1ccc(cc1)C(=N)N)CNC(=O)C(NC(=O)OC(C)(C)C)CCC(=O)O

Properties:
Formula:C20H29N5O6Atoms:31
Molecular Weight:435.474Rotatable Bonds:15
H-bond Acceptors:11H-bond Donors:6
logP:2.4339
Targets:
Synonyms:
CHEBI:363801
CHEMBL160580