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Name:CHEMBL118988
PubChem ID:44345138
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H23N5O4/c1-3-19(9-10-23)31-22(29)25-14-15-5-4-6-17(11-15)26-21(28)27-18-8-7-16(13-24)20(12-18)30-2/h4-8,11-12,19H,3,9,14H2,1-2H3,(H,25,29)(H2,26,27,28)/t19-/m1/s1
SMILES:N#CC[C@H](OC(=O)NCc1cccc(c1)NC(=O)Nc1ccc(c(c1)OC)C#N)CC

Properties:
Formula:C22H23N5O4Atoms:31
Molecular Weight:421.449Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:3
logP:4.66626
Targets:
Synonyms:
CHEBI:295308
CHEMBL118988