Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL27502
PubChem ID:44276002
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H23N5O2/c23-7-17-6-11(17)12(5-13(17)24)22-9-20-14-15(18-8-19-16(14)22)21-10-3-1-2-4-10/h8-13,23-24H,1-7H2,(H,18,19,21)/t11?,12-,13-,17-/m0/s1
SMILES:OC[C@]12C[C@@H]2[C@H](C[C@@H]1O)n1cnc2c1ncnc2NC1CCCC1

Properties:
Formula:C17H23N5O2Atoms:24
Molecular Weight:329.397Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:3
logP:1.5581
Targets:
Synonyms:
CHEBI:135093
CHEMBL27502