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Name:CHEMBL148323
PubChem ID:44364302
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H28N4O4/c24-23(25)27-12-9-15-1-6-20(13-17(15)14-27)31-21(22(28)29)16-2-4-18(5-3-16)30-19-7-10-26-11-8-19/h1-6,13,19,21,26H,7-12,14H2,(H3,24,25)(H,28,29)
SMILES:OC(=O)C(c1ccc(cc1)OC1CCNCC1)Oc1ccc2c(c1)CN(CC2)C(=N)N

Properties:
Formula:C23H28N4O4Atoms:31
Molecular Weight:424.493Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:4
logP:3.3404
Targets:
Synonyms:
CHEBI:344074
CHEMBL148323