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Name:CHEMBL372753
PubChem ID:44405580
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H23N5O5/c1-22-17(25)12-7-13(16-9-20-11-29-16)15(27-3)8-14(12)21-19(22)5-6-24(10-19)18(26)23(2)28-4/h7-9,11,21H,5-6,10H2,1-4H3
SMILES:CON(C(=O)N1CCC2(C1)Nc1cc(OC)c(cc1C(=O)N2C)c1cnco1)C

Properties:
Formula:C19H23N5O5Atoms:29
Molecular Weight:401.416Rotatable Bonds:5
H-bond Acceptors:10H-bond Donors:1
logP:1.8767
Targets:
Synonyms:
CHEBI:433428
CHEMBL372753