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Name:CHEMBL384180
PubChem ID:44416510
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H22BN3O2/c1-13(2)14(3,4)20-15(19-13)11-7-5-10(6-8-11)9-18-12(16)17/h5-8H,9H2,1-4H3,(H4,16,17,18)
SMILES:NC(=NCc1ccc(cc1)B1OC(C(O1)(C)C)(C)C)N

Properties:
Formula:C14H22BN3O2Atoms:20
Molecular Weight:275.154Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:2
logP:2.1598
Targets:
Synonyms:
CHEBI:459004
CHEMBL384180