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Name:CHEMBL149438
PubChem ID:11362757
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H37N3O4/c1-4-17-27-22(26-28(24(27)31)18-20-9-6-5-7-10-20)12-8-11-19-13-15-21(16-14-19)32-25(2,3)23(29)30/h13-16,20H,4-12,17-18H2,1-3H3,(H,29,30)
SMILES:CCCn1c(CCCc2ccc(cc2)OC(C(=O)O)(C)C)nn(c1=O)CC1CCCCC1

Properties:
Formula:C25H37N3O4Atoms:32
Molecular Weight:443.579Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:1
logP:4.4524
Targets:
Synonyms:
CHEBI:347519
CHEMBL149438
CID 11362757
CID11362757