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Name:CHEMBL215756
PubChem ID:11850083
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H27N5O3/c1-19-26-23-17-22(21-13-7-4-8-14-21)31-33(23)24(15-9-10-16-25(34)36-2)29-27(26)28(35)32(30-19)18-20-11-5-3-6-12-20/h3-8,11-14,17H,9-10,15-16,18H2,1-2H3
SMILES:COC(=O)CCCCc1nc2c(=O)n(Cc3ccccc3)nc(c2c2n1nc(c2)c1ccccc1)C

Properties:
Formula:C28H27N5O3Atoms:36
Molecular Weight:481.546Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:0
logP:4.3487
Targets:
Synonyms:
CHEBI:456494
CHEMBL215756
CID 11850083
CID11850083