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Name:CHEMBL366640
PubChem ID:44383489
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H42N2O4/c1-17-22-20(19-9-6-5-8-18(19)16-21(22)23(28)30-17)10-7-11-26-12-14-27(15-13-26)24(29)31-25(2,3)4/h17-22H,5-16H2,1-4H3/t17-,18?,19?,20+,21?,22?/m0/s1
SMILES:C[C@@H]1OC(=O)[C@@H]2[C@H]1[C@H](CCCN1CCN(CC1)C(=O)OC(C)(C)C)[C@@H]1[C@@H](C2)CCCC1

Properties:
Formula:C25H42N2O4Atoms:31
Molecular Weight:434.612Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:0
logP:4.1991
Targets:
Synonyms:
CHEBI:387132
CHEMBL366640