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Name:CHEMBL527883
PubChem ID:25053851
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H25N7O2/c1-19(2,3)12-27-14(8-13-10-23-15(9-21)24-16(13)27)11-26-17(28)20(25-18(26)29)4-6-22-7-5-20/h8,10,22H,4-7,11-12H2,1-3H3,(H,25,29)
SMILES:N#Cc1ncc2c(n1)n(CC(C)(C)C)c(c2)CN1C(=O)NC2(C1=O)CCNCC2

Properties:
Formula:C20H25N7O2Atoms:29
Molecular Weight:395.458Rotatable Bonds:4
H-bond Acceptors:9H-bond Donors:2
logP:2.11858
Targets:
Synonyms:
CHEBI:550142
CHEMBL527883