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Name:CHEMBL305809
PubChem ID:10414843
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H27N7O4/c1-17-32-24-26(36(17)16-18-8-5-4-6-9-18)33-29(39-21-11-7-10-20(14-21)28(38)35(2)3)34-27(24)40-23-15-19(25(30)31)12-13-22(23)37/h4-15H,16,30-31H2,1-3H3
SMILES:CN(C(=O)c1cccc(c1)Oc1nc(OC2=CC(=C(N)N)C=CC2=O)c2c(n1)n(Cc1ccccc1)c(n2)C)C

Properties:
Formula:C29H27N7O4Atoms:40
Molecular Weight:537.569Rotatable Bonds:8
H-bond Acceptors:11H-bond Donors:2
logP:4.6083
Targets:
Synonyms:
CHEBI:214124
CHEMBL305809
CID 10414843
CID10414843