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Name:CHEMBL189922
PubChem ID:11464552
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23N5O3/c1-3-13-27-22(30)20-21(29(24(27)31)14-16-7-5-4-6-8-16)26-23-25-19(15-28(20)23)17-9-11-18(32-2)12-10-17/h4-12,15H,3,13-14H2,1-2H3,(H,25,26)
SMILES:CCCn1c(=O)c2n3cc([nH]c3nc2n(c1=O)Cc1ccccc1)c1ccc(cc1)OC

Properties:
Formula:C24H23N5O3Atoms:32
Molecular Weight:429.471Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:3.2729
Targets:
Synonyms:
CHEBI:418275
CHEMBL189922
CID 11464552
CID11464552