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Drug Details

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Name:CHEMBL197532
PubChem ID:44405581
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H28N4O7/c1-22(2,3)34-21(30)27-11-23(9-16(27)20(29)32-6)25-15-8-17(31-5)14(18-10-24-12-33-18)7-13(15)19(28)26(23)4/h7-8,10,12,16,25H,9,11H2,1-6H3/t16-,23+/m0/s1
SMILES:COC(=O)[C@@H]1C[C@@]2(CN1C(=O)OC(C)(C)C)Nc1cc(OC)c(cc1C(=O)N2C)c1ocnc1

Properties:
Formula:C23H28N4O7Atoms:34
Molecular Weight:472.491Rotatable Bonds:7
H-bond Acceptors:11H-bond Donors:1
logP:2.7402
Targets:
Synonyms:
CHEBI:433429
CHEMBL197532