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Name:CHEMBL362832
PubChem ID:44391360
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H23N5O6/c1-2-32-12-11-23(20(29)19(24)21(30)27-22(23)31)34-18-9-7-17(8-10-18)33-16-5-3-15(4-6-16)28-13-25-26-14-28/h3-10,13-14,19H,2,11-12,24H2,1H3,(H,27,30,31)
SMILES:CCOCCC1(Oc2ccc(cc2)Oc2ccc(cc2)n2cnnc2)C(=O)NC(=O)C(C1=O)N

Properties:
Formula:C23H23N5O6Atoms:34
Molecular Weight:465.459Rotatable Bonds:9
H-bond Acceptors:11H-bond Donors:2
logP:2.1857
Targets:
Synonyms:
CHEBI:403927
CHEMBL362832