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Name:CID 11452685
PubChem ID:11625778
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H27N3O5/c1-30-21(28)25-14-22(9-10-22)13-17(19(26)23-29)18(25)20(27)24-11-7-16(8-12-24)15-5-3-2-4-6-15/h2-7,17-18,29H,8-14H2,1H3,(H,23,26)/t17-,18-/m0/s1
SMILES:ONC(=O)[C@H]1CC2(CC2)CN([C@@H]1C(=O)N1CCC(=CC1)c1ccccc1)C(=O)OC

Properties:
Formula:C22H27N3O5Atoms:30
Molecular Weight:413.467Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:2
logP:2.3115
Targets:
Synonyms:
CHEBI:466565
CHEMBL434567
CID 11452685
CID11625778