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Drug Details

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Name:CHEMBL308604
PubChem ID:21250386
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27N5O2/c1-23(2,22(30)27(3)4)16-10-11-19-17(13-16)26-18(21(29)28(19)5)12-14-6-8-15(9-7-14)20(24)25/h6-11,13H,12H2,1-5H3,(H3,24,25)
SMILES:CN(C(=O)C(c1ccc2c(c1)nc(c(=O)n2C)Cc1ccc(cc1)C(=N)N)(C)C)C

Properties:
Formula:C23H27N5O2Atoms:30
Molecular Weight:405.493Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:2.9742
Targets:
Synonyms:
CHEBI:219645
CHEMBL308604