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Name:CHEMBL302885
PubChem ID:10725826
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H10N2O3/c1-5-6(2-3-12-5)4-9(11)7(8)10/h2-3,11H,4H2,1H3,(H2,8,10)
SMILES:Cc1occc1CN(C(=O)N)O

Properties:
Formula:C7H10N2O3Atoms:12
Molecular Weight:170.166Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:2
logP:1.5582
Targets:
Synonyms:
1-hydroxy-1-[(2-methyl-3-furyl)methyl]urea
CHEBI:193472
CHEMBL302885
CID10725826