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Drug Details

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Name:CHEMBL229737
PubChem ID:44424058
Pathway:-
InChI:InChI=1S/C19H29N3O6/c1-14(2)12-17-6-8-18(9-7-17)15(3)19(24)26-11-10-21(5)22(25)20-28-13-27-16(4)23/h6-9,14-15H,10-13H2,1-5H3/b22-20-
SMILES:CC(Cc1ccc(cc1)C(C(=O)OCCN(/[N+](=N/OCOC(=O)C)/[O-])C)C)C

Properties:
Formula:C19H29N3O6Atoms:28
Molecular Weight:395.45Rotatable Bonds:13
H-bond Acceptors:8H-bond Donors:0
logP:3.3165
Targets:
Synonyms:
CHEBI:479992
CHEMBL229737