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Name:CHEMBL371533
PubChem ID:44405447
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H26N4O5/c1-20(2,3)30-19(27)25-7-6-21(11-25)23-15-9-16(28-5)14(17-10-22-12-29-17)8-13(15)18(26)24(21)4/h8-10,12,23H,6-7,11H2,1-5H3
SMILES:COc1cc2NC3(CCN(C3)C(=O)OC(C)(C)C)N(C(=O)c2cc1c1cnco1)C

Properties:
Formula:C21H26N4O5Atoms:30
Molecular Weight:414.455Rotatable Bonds:5
H-bond Acceptors:9H-bond Donors:1
logP:3.1986
Targets:
Synonyms:
CHEBI:433170
CHEMBL371533