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Name:CHEMBL253851
PubChem ID:44447158
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H40N2O5/c1-5-38-30(32(36)39-6-2)22-24-12-15-27(16-13-24)40-21-20-35-19-18-33(3,4)28-23-26(14-17-29(28)35)31(34-37)25-10-8-7-9-11-25/h7-17,23,30,37H,5-6,18-22H2,1-4H3/b34-31-
SMILES:CCOC(C(=O)OCC)Cc1ccc(cc1)OCCN1CCC(c2c1ccc(c2)/C(=N\O)/c1ccccc1)(C)C

Properties:
Formula:C33H40N2O5Atoms:40
Molecular Weight:544.681Rotatable Bonds:13
H-bond Acceptors:7H-bond Donors:1
logP:6.0556
Targets:
Synonyms:
CHEBI:523472
CHEMBL253851