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Name:CHEMBL253417
PubChem ID:44447163
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H38N2O5/c1-5-38-29(31(35)36)21-23-11-14-26(15-12-23)39-20-19-34-18-17-32(2,3)27-22-25(13-16-28(27)34)30(33-37-4)24-9-7-6-8-10-24/h6-16,22,29H,5,17-21H2,1-4H3,(H,35,36)/b33-30-/t29-/m1/s1
SMILES:CCO[C@@H](C(=O)O)Cc1ccc(cc1)OCCN1CCC(c2c1ccc(c2)/C(=N\OC)/c1ccccc1)(C)C

Properties:
Formula:C32H38N2O5Atoms:39
Molecular Weight:530.655Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:1
logP:5.7493
Targets:
Synonyms:
CHEBI:523482
CHEMBL253417