Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL63942
PubChem ID:44303290
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H40N4O4/c1-22(2)20-26(31-28(34)36-21-23-8-4-3-5-9-23)27(33)30-15-14-29-24-10-12-25(13-11-24)35-19-18-32-16-6-7-17-32/h3-5,8-13,22,26,29H,6-7,14-21H2,1-2H3,(H,30,33)(H,31,34)/t26-/m0/s1
SMILES:CC(C[C@@H](C(=O)NCCNc1ccc(cc1)OCCN1CCCC1)NC(=O)OCc1ccccc1)C

Properties:
Formula:C28H40N4O4Atoms:36
Molecular Weight:496.642Rotatable Bonds:17
H-bond Acceptors:8H-bond Donors:3
logP:4.8231
Targets:
Synonyms:
CHEBI:195527
CHEMBL63942