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Name:CHEMBL567374
PubChem ID:45484861
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H36N2O5/c1-22(2,3)29-21(28)26-19-10-8-9-18(15-19)11-14-25-20(27)16-23(4)17-24(31-30-23)12-6-5-7-13-24/h8-10,15H,5-7,11-14,16-17H2,1-4H3,(H,25,27)(H,26,28)
SMILES:O=C(CC1(C)OOC2(C1)CCCCC2)NCCc1cccc(c1)NC(=O)OC(C)(C)C

Properties:
Formula:C24H36N2O5Atoms:31
Molecular Weight:432.553Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:2
logP:5.3598
Targets:
Synonyms:
CHEBI:676508
CHEMBL567374