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Name:CHEMBL423201
PubChem ID:10538709
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H17N5O2/c17-11(18)9-4-8-3-6(10-13-15-16-14-10)1-2-7(8)5-12-9/h6-9,12H,1-5H2,(H,17,18)(H,13,14,15,16)/t6?,7?,8?,9-/m0/s1
SMILES:OC(=O)[C@H]1NC[C@H]2[C@@H](C1)C[C@@H](CC2)c1n[nH]nn1

Properties:
Formula:C11H17N5O2Atoms:18
Molecular Weight:251.285Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:3
logP:0.4749
Targets:
Synonyms:
(3S,4aR,6S,8aS)-6-(2H-tetrazol-5-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoqui
CHEBI:341841
CHEMBL423201