Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:BAMBUTEROL HYDROCHLORIDE
PubChem ID:54766
Pathway:Show KEGG pathways
InChI:InChI=1/C18H29N3O5/c1-18(2,3)19-11-15(22)12-8-13(25-16(23)20(4)5)10-14(9-12)26-17(24)21(6)7/h8-10,15,19,22H,11H2,1-7H3
SMILES:CC(C)(C)NCC(c1cc(cc(c1)OC(N(C)C)=O)OC(N(C)C)=O)O

Properties:
Formula:C18H29N3O5Atoms:26
Molecular Weight:367.44Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:0
logP:2.6198
Targets:
Synonyms:
(+)-5-(2-(tert-butylamino)-1-hydroxyethyl)-m-phenylene bis(dimethylcarbamate)
(+-)-5-(2-(tert-Butylamino)-1-hydroxyethyl)-m-phenylene
(+-)-5-(2-(tert-Butylamino)-1-hydroxyethyl)-m-phenylene bis(dimethylcarbamate)
5-(2-(tert-butylamino)-1-hydroxyethyl)-3-phenylene bis(dimethylcarbamate)
81732-65-2
Bambec
Bambuterol
Bambuterol (INN)
BAMBUTEROL HYDROCHLORIDE
Bambuterol [BAN:INN]
Bambuterolum
Bambuterolum [Latin]
BB_SC-5089
BPBio1_000531
BSPBio_000481
C18H29N3O5
CHEBI:553827
D07377
DB01408
KWD-2183
LS-49501
MLS002153785
NCGC00179546-01
Prestwick0_000361
Prestwick1_000361
Prestwick2_000361
Prestwick3_000361
SMR001233168
SPBio_002402
STK643808
[3-[2-(tert-butylamino)-1-hydroxyethyl]-5-(dimethylcarbamoyloxy)phenyl] N,N-dimethylcarbamate
ATC-Codes: