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Name:CHEMBL304221
PubChem ID:44306209
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H34N2O5/c1-15(2)13-19-18(23(28)29)7-5-4-6-12-30-17-10-8-16(9-11-17)14-20(22(27)24-3)25-21(19)26/h8-11,15,18-20H,4-7,12-14H2,1-3H3,(H,24,27)(H,25,26)(H,28,29)/t18-,19+,20-/m0/s1
SMILES:CNC(=O)[C@@H]1Cc2ccc(cc2)OCCCCC[C@@H]([C@H](C(=O)N1)CC(C)C)C(=O)O

Properties:
Formula:C23H34N2O5Atoms:30
Molecular Weight:418.526Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:3
logP:3.4955
Targets:
Synonyms:
CHEBI:202027
CHEMBL304221