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Drug Details

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Name:CHEMBL34254
PubChem ID:13798898
Pathway:-
InChI:InChI=1S/C27H37N5O10/c1-16(2)31(27(38)42-20-10-8-19(9-11-20)32(39)40)15-22(33)21-7-6-14-30(21)26(37)18(4)29-25(36)17(3)28-23(34)12-13-24(35)41-5/h8-11,16-18,21H,6-7,12-15H2,1-5H3,(H,28,34)(H,29,36)
SMILES:COC(=O)CCC(=O)NC(C(=O)NC(C(=O)N1CCCC1C(=O)CN(C(=O)Oc1ccc(cc1)[N+](=O)[O-])C(C)C)C)C

Properties:
Formula:C27H37N5O10Atoms:42
Molecular Weight:591.61Rotatable Bonds:19
H-bond Acceptors:12H-bond Donors:2
logP:2.5696
Targets:
Synonyms:
CHEBI:150192
CHEMBL34254