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Name:CHEMBL393181
PubChem ID:22226562
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H23N5O4/c1-12(2)11-27-20-19(21(28)26(3)22(27)29)24-18(25-20)7-14-10-23-9-13-6-16(30-4)17(31-5)8-15(13)14/h6,8-10H,1,7,11H2,2-5H3,(H,24,25)
SMILES:COc1cc2c(cncc2cc1OC)Cc1[nH]c2c(n1)n(CC(=C)C)c(=O)n(c2=O)C

Properties:
Formula:C22H23N5O4Atoms:31
Molecular Weight:421.449Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:1
logP:2.1556
Targets:
Synonyms:
CHEBI:508301
CHEMBL393181