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Name:CHEMBL61781
PubChem ID:44303274
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H38N4O4/c1-20(2)18-24(29-26(32)34-19-21-8-6-5-7-9-21)25(31)28-15-14-27-22-10-12-23(13-11-22)33-17-16-30(3)4/h5-13,20,24,27H,14-19H2,1-4H3,(H,28,31)(H,29,32)/t24-/m0/s1
SMILES:CC(C[C@@H](C(=O)NCCNc1ccc(cc1)OCCN(C)C)NC(=O)OCc1ccccc1)C

Properties:
Formula:C26H38N4O4Atoms:34
Molecular Weight:470.604Rotatable Bonds:17
H-bond Acceptors:8H-bond Donors:3
logP:4.351
Targets:
Synonyms:
CHEBI:195494
CHEMBL61781