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Name:CID 11373312
PubChem ID:11373312
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H19N5O3/c1-31-17-12-15-9-11-28-20(15)19(25-17)18(14-6-3-2-4-7-14)26-21(23(28)30)27-22(29)16-8-5-10-24-13-16/h2-8,10,12-13,21H,9,11H2,1H3,(H,27,29)
SMILES:COc1cc2CCN3c2c(n1)C(=NC(C3=O)NC(=O)c1cccnc1)c1ccccc1

Properties:
Formula:C23H19N5O3Atoms:31
Molecular Weight:413.429Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:1
logP:1.8729
Targets:
Synonyms:
CHEBI:283648
CHEMBL112996
CID 11373312
CID11373312