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Name:CHEMBL288896
PubChem ID:44288042
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H33N3O6/c1-13(2)10-16(12-19(26)25-30)20(27)24-18(11-14(3)4)21(28)23-17-8-6-15(7-9-17)22(29)31-5/h6-9,13-14,16,18,30H,10-12H2,1-5H3,(H,23,28)(H,24,27)(H,25,26)/t16-,18+/m1/s1
SMILES:ONC(=O)C[C@H](C(=O)N[C@H](C(=O)Nc1ccc(cc1)C(=O)OC)CC(C)C)CC(C)C

Properties:
Formula:C22H33N3O6Atoms:31
Molecular Weight:435.514Rotatable Bonds:15
H-bond Acceptors:9H-bond Donors:4
logP:3.3552
Targets:
Synonyms:
CHEBI:161470
CHEMBL288896
RS-39066