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Name:CHEMBL61382
PubChem ID:44303319
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H38N4O3/c1-20(2)17-26(33-29(35)27-18-22-9-5-6-10-25(22)32-27)28(34)31-16-15-30-23-11-13-24(14-12-23)36-19-21-7-3-4-8-21/h5-6,9-14,18,20-21,26,30,32H,3-4,7-8,15-17,19H2,1-2H3,(H,31,34)(H,33,35)/t26-/m0/s1
SMILES:CC(C[C@@H](C(=O)NCCNc1ccc(cc1)OCC1CCCC1)NC(=O)c1cc2c([nH]1)cccc2)C

Properties:
Formula:C29H38N4O3Atoms:36
Molecular Weight:490.637Rotatable Bonds:14
H-bond Acceptors:6H-bond Donors:4
logP:5.9645
Targets:
Synonyms:
CHEBI:195586
CHEMBL61382