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Name:CHEMBL240648
PubChem ID:10312268
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H37N5O6/c1-21-18-23(27-4-2-3-5-28(27)35-21)19-44-26-8-6-22(7-9-26)29(39)34-20-33(30(40)36-32(42)37-31(33)41)24-10-14-38(15-11-24)25-12-16-43-17-13-25/h2-9,18,24-25H,10-17,19-20H2,1H3,(H,34,39)(H2,36,37,40,41,42)
SMILES:O=C1NC(=O)C(C(=O)N1)(CNC(=O)c1ccc(cc1)OCc1cc(C)nc2c1cccc2)C1CCN(CC1)C1CCOCC1

Properties:
Formula:C33H37N5O6Atoms:44
Molecular Weight:599.677Rotatable Bonds:9
H-bond Acceptors:11H-bond Donors:3
logP:4.0818
Targets:
Synonyms:
CHEBI:510238
CHEMBL240648
CID 10312268
CID10312268