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Name:CHEMBL151661
PubChem ID:10646342
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H25N5O3/c1-2-32-24(31)29-13-19(11-15-3-7-17(8-4-15)22(25)26)21(30)20(14-29)12-16-5-9-18(10-6-16)23(27)28/h3-12H,2,13-14H2,1H3,(H3,25,26)(H3,27,28)/b19-11-,20-12+
SMILES:CCOC(=O)N1C/C(=C/c2ccc(cc2)C(=N)N)/C(=O)/C(=C/c2ccc(cc2)C(=N)N)/C1

Properties:
Formula:C24H25N5O3Atoms:32
Molecular Weight:431.487Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:4
logP:4.3009
Targets:
Synonyms:
CHEBI:351839
CHEMBL151661
Ethyl