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Name:Levobetaxolol
PubChem ID:60657
Pathway:-
InChI:InChI=1/C18H29NO3/c1-14(2)19-11-17(20)13-22-18-7-5-15(6-8-18)9-10-21-12-16-3-4-16/h5-8,14,16-17,19-20H,3-4,9-13H2,1-2H3/t17-/m0/s1
SMILES:CC(C)NC[C@H](COc1ccc(cc1)CCOCC1CC1)O

Properties:
Formula:C18H29NO3Atoms:23
Molecular Weight:307.428Rotatable Bonds:11
H-bond Acceptors:4H-bond Donors:0
logP:2.7843
Targets:
Synonyms:
(-)-Betaxolol
(2S)-1-{4-[2-(cyclopropylmethoxy)ethyl]phenoxy}-3-(propan-2-ylamino)propan
(S)-(-)-Betaxolol
(S)-Betaxolol
2-Propanol, 1-(4-(2-(cyclopropylmethoxy)ethyl)phenoxy)-3-((1-methylethyl)amino)-, (2S)-
93221-48-8
Betaxolol
C18H29NO3
Levobetaxolol
Levobetaxolol [INN]
LS-178203
STK636241
ATC-Codes: