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Name:CHEMBL119450
PubChem ID:44345667
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H27NO4/c19-18(16(22)23,14-6-13(14)15(20)21)2-1-17-7-10-3-11(8-17)5-12(4-10)9-17/h10-14H,1-9,19H2,(H,20,21)(H,22,23)/t10?,11?,12?,13-,14?,17?,18+/m0/s1
SMILES:OC(=O)[C@H]1CC1[C@@](C(=O)O)(CCC12CC3CC(C2)CC(C1)C3)N

Properties:
Formula:C18H27NO4Atoms:23
Molecular Weight:321.411Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:3
logP:3.1861
Targets:
Synonyms:
CHEBI:296596
CHEMBL119450