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Name:CHEMBL433816
PubChem ID:44272853
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H34N4O5/c1-15(2)13-17(18(21(28)25-30)14-26-9-11-31-12-10-26)20(27)24-19(22(29)23-3)16-7-5-4-6-8-16/h4-8,15,17-19,30H,9-14H2,1-3H3,(H,23,29)(H,24,27)(H,25,28)/t17-,18+,19+/m1/s1
SMILES:ONC(=O)[C@H]([C@H](C(=O)N[C@@H](c1ccccc1)C(=O)NC)CC(C)C)CN1CCOCC1

Properties:
Formula:C22H34N4O5Atoms:31
Molecular Weight:434.529Rotatable Bonds:13
H-bond Acceptors:9H-bond Donors:4
logP:1.8166
Targets:
Synonyms:
CHEBI:123173
CHEMBL433816