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Name:CHEMBL369773
PubChem ID:44391366
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H27N3O7/c1-4-32-14-13-24(20(28)19(25)21(29)26-23(24)31)34-18-11-9-17(10-12-18)33-16-7-5-15(6-8-16)22(30)27(2)3/h5-12,19H,4,13-14,25H2,1-3H3,(H,26,29,31)
SMILES:CCOCCC1(Oc2ccc(cc2)Oc2ccc(cc2)C(=O)N(C)C)C(=O)NC(=O)C(C1=O)N

Properties:
Formula:C24H27N3O7Atoms:34
Molecular Weight:469.487Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:2
logP:2.3068
Targets:
Synonyms:
CHEBI:403937
CHEMBL369773