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Name:CHEMBL193428
PubChem ID:44401695
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H25N5O3/c1-18-25-22-16-21(20-12-6-3-7-13-20)30-32(22)23(14-8-9-15-24(33)34)28-26(25)27(35)31(29-18)17-19-10-4-2-5-11-19/h2-7,10-13,16H,8-9,14-15,17H2,1H3,(H,33,34)
SMILES:OC(=O)CCCCc1nc2c(c3n1nc(c3)c1ccccc1)c(C)nn(c2=O)Cc1ccccc1

Properties:
Formula:C27H25N5O3Atoms:35
Molecular Weight:467.519Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:1
logP:4.2603
Targets:
Synonyms:
CHEBI:424906
CHEMBL193428