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Name:CHEMBL304669
PubChem ID:44303058
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H39N3O4/c1-21(2)19-26(31-28(33)34-20-22-9-5-3-6-10-22)27(32)30-18-17-29-23-13-15-25(16-14-23)35-24-11-7-4-8-12-24/h3,5-6,9-10,13-16,21,24,26,29H,4,7-8,11-12,17-20H2,1-2H3,(H,30,32)(H,31,33)/t26-/m0/s1
SMILES:CC(C[C@@H](C(=O)NCCNc1ccc(cc1)OC1CCCCC1)NC(=O)OCc1ccccc1)C

Properties:
Formula:C28H39N3O4Atoms:35
Molecular Weight:481.627Rotatable Bonds:15
H-bond Acceptors:7H-bond Donors:3
logP:6.1221
Targets:
Synonyms:
CHEBI:194868
CHEMBL304669