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Name:CHEMBL169200
PubChem ID:18792941
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H25N5O2/c1-27-16-4-2-3-14(11-16)17-12-25(20-18(17)19(21)22-13-23-20)15-5-7-24(8-6-15)9-10-26/h2-4,11-13,15,26H,5-10H2,1H3,(H2,21,22,23)
SMILES:OCCN1CCC(CC1)n1cc(c2c1ncnc2N)c1cccc(c1)OC

Properties:
Formula:C20H25N5O2Atoms:27
Molecular Weight:367.445Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:2
logP:2.8374
Targets:
Synonyms:
CHEBI:382662
CHEMBL169200