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Name:CHEMBL72123
PubChem ID:10084218
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H19N5O2/c18-12(19)10-5-9-3-7(1-2-8(9)6-13-10)4-11-14-16-17-15-11/h7-10,13H,1-6H2,(H,18,19)(H,14,15,16,17)/t7-,8?,9?,10-/m0/s1
SMILES:OC(=O)[C@H]1NC[C@H]2[C@@H](C1)C[C@H](CC2)Cc1n[nH]nn1

Properties:
Formula:C12H19N5O2Atoms:19
Molecular Weight:265.312Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:3
logP:0.55
Targets:
Synonyms:
CHEBI:212570
CHEMBL72123
CID10084218