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Name:CHEMBL214356
PubChem ID:11849331
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H25N5O4/c23-20(24)15-7-5-14(6-8-15)11-26-21(31)22(27-18(28)12-25-13-19(29)30)9-16-3-1-2-4-17(16)10-22/h1-8,25H,9-13H2,(H3,23,24)(H,26,31)(H,27,28)(H,29,30)
SMILES:OC(=O)CNCC(=O)NC1(Cc2c(C1)cccc2)C(=O)NCc1ccc(cc1)C(=N)N

Properties:
Formula:C22H25N5O4Atoms:31
Molecular Weight:423.465Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:6
logP:1.8876
Targets:
Synonyms:
CHEBI:456227
CHEMBL214356
CID 11849331
CID11849331