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Name:CHEMBL280993
PubChem ID:44459718
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H22N6O2/c1-2-23-17(27)15-16(25-14-5-3-4-13(14)21-19(23)25)22-18(20)24(15)10-11-6-8-12(26)9-7-11/h6-9,13-14,26H,2-5,10H2,1H3,(H2,20,22)
SMILES:CCn1c2=N[C@H]3[C@@H](n2c2c(c1=O)n(Cc1ccc(cc1)O)c(n2)N)CCC3

Properties:
Formula:C19H22N6O2Atoms:27
Molecular Weight:366.417Rotatable Bonds:3
H-bond Acceptors:8H-bond Donors:2
logP:1.3802
Targets:
Synonyms:
CHEBI:131809
CHEMBL280993