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

Drug Details

add
Name:CHEMBL406192
PubChem ID:44289132
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H48N10O6/c31-27(32)39-13-7-21(8-14-39)5-11-35-25(41)17-37-29(43)45-19-23-1-2-24(4-3-23)20-46-30(44)38-18-26(42)36-12-6-22-9-15-40(16-10-22)28(33)34/h1-4,21-22H,5-20H2,(H3,31,32)(H3,33,34)(H,35,41)(H,36,42)(H,37,43)(H,38,44)
SMILES:O=C(NCC(=O)NCCC1CCN(CC1)C(=N)N)OCc1ccc(cc1)COC(=O)NCC(=O)NCCC1CCN(CC1)C(=N)N

Properties:
Formula:C30H48N10O6Atoms:46
Molecular Weight:644.766Rotatable Bonds:22
H-bond Acceptors:16H-bond Donors:8
logP:3.402
Targets:
Synonyms:
CHEBI:163407
CHEMBL406192