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Name:CHEMBL565308
PubChem ID:11992531
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H23N5O5/c1-3-7-30-8-6-25-16-9-14(13-4-5-17(29-2)22-10-13)21-11-15(16)24-19(20(25)28)23-12-18(26)27/h4-5,9-11H,3,6-8,12H2,1-2H3,(H,23,24)(H,26,27)
SMILES:CCCOCCn1c2cc(ncc2nc(c1=O)NCC(=O)O)c1ccc(nc1)OC

Properties:
Formula:C20H23N5O5Atoms:30
Molecular Weight:413.427Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:2
logP:1.8582
Targets:
Synonyms:
CHEBI:680253
CHEMBL565308
CID 11992531
CID11992531