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Drug Details

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Name:CID 10524222
PubChem ID:10738922
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H26N4O/c25-23(26)18-10-6-16(7-11-18)14-20-4-2-1-3-5-21(22(20)29)15-17-8-12-19(13-9-17)24(27)28/h6-15H,1-5H2,(H3,25,26)(H3,27,28)/b20-14-,21-15+
SMILES:O=C1/C(=C/c2ccc(cc2)C(=N)N)/CCCCC/C/1=C/c1ccc(cc1)C(=N)N

Properties:
Formula:C24H26N4OAtoms:29
Molecular Weight:386.489Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:4
logP:5.855
Targets:
Synonyms:
CHEBI:351921
CHEMBL422321
CID 10524222
CID10738922