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Name:CHEMBL356170
PubChem ID:44365532
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H33N3O4/c1-5-18-28-23(27-29(25(28)32)19(2)21-11-7-6-8-12-21)13-9-10-20-14-16-22(17-15-20)33-26(3,4)24(30)31/h6-8,11-12,14-17,19H,5,9-10,13,18H2,1-4H3,(H,30,31)
SMILES:CCCn1c(CCCc2ccc(cc2)OC(C(=O)O)(C)C)nn(c1=O)C(c1ccccc1)C

Properties:
Formula:C26H33N3O4Atoms:33
Molecular Weight:451.558Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:1
logP:4.4814
Targets:
Synonyms:
CHEBI:347487
CHEMBL356170