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Name:CHEMBL59277
PubChem ID:44303315
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H40N4O4/c1-21(2)19-26(31-28(34)35-20-22-7-5-4-6-8-22)27(33)30-16-15-29-23-9-11-24(12-10-23)36-25-13-17-32(3)18-14-25/h4-12,21,25-26,29H,13-20H2,1-3H3,(H,30,33)(H,31,34)/t26-/m0/s1
SMILES:CC(C[C@@H](C(=O)NCCNc1ccc(cc1)OC1CCN(CC1)C)NC(=O)OCc1ccccc1)C

Properties:
Formula:C28H40N4O4Atoms:36
Molecular Weight:496.642Rotatable Bonds:15
H-bond Acceptors:8H-bond Donors:3
logP:4.8215
Targets:
Synonyms:
CHEBI:195570
CHEMBL59277