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Name:CHEMBL376597
PubChem ID:11519728
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H59N3O4/c1-2-3-4-5-11-14-17-29(31(38)39)35-30(37)18-15-12-9-7-6-8-10-13-16-19-34-32(40)36-33-23-26-20-27(24-33)22-28(21-26)25-33/h26-29H,2-25H2,1H3,(H,35,37)(H,38,39)(H2,34,36,40)
SMILES:CCCCCCCCC(C(=O)O)NC(=O)CCCCCCCCCCCNC(=O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C33H59N3O4Atoms:40
Molecular Weight:561.839Rotatable Bonds:25
H-bond Acceptors:7H-bond Donors:4
logP:8.6481
Targets:
Synonyms:
2-[12-(1-adamantylcarbamoylamino)dodecanoylamino]decanoic Acid
CHEBI:476155
CHEMBL376597
CID11519728