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Name:CHEMBL172574
PubChem ID:44381659
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H19N5O2/c18-16-15-14(10-1-3-13(24)4-2-10)7-22(17(15)21-9-20-16)12-5-11(8-23)19-6-12/h1-4,7,9,11-12,19,23-24H,5-6,8H2,(H2,18,20,21)/t11-,12+/m1/s1
SMILES:OC[C@@H]1NC[C@H](C1)n1cc(c2c1ncnc2N)c1ccc(cc1)O

Properties:
Formula:C17H19N5O2Atoms:24
Molecular Weight:325.365Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:4
logP:2.1914
Targets:
Synonyms:
CHEBI:382859
CHEMBL172574