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Name:CHEMBL101941
PubChem ID:44330750
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H24N6O3/c1-3-4-10-26-22(30)16-6-5-7-17(11-16)28-23(27-14-24)29-18-8-9-19(20(12-18)31-2)21-13-25-15-32-21/h5-9,11-13,15H,3-4,10H2,1-2H3,(H,26,30)(H2,27,28,29)
SMILES:CCCCNC(=O)c1cccc(c1)N/C(=N/c1ccc(c(c1)OC)c1cnco1)/NC#N

Properties:
Formula:C23H24N6O3Atoms:32
Molecular Weight:432.475Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:3
logP:4.90518
Targets:
Synonyms:
CHEBI:262509
CHEMBL101941