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Name:CHEMBL175059
PubChem ID:44386201
Pathway:Show KEGG pathways
InChI:InChI=1S/C40H52N4O3/c45-37(41-25-24-38(46)43-29-33-16-13-27-44(31-33)30-32-14-5-1-6-15-32)23-26-42-39(47)28-40(34-17-7-2-8-18-34,35-19-9-3-10-20-35)36-21-11-4-12-22-36/h2-4,7-12,17-22,32-33H,1,5-6,13-16,23-31H2,(H,41,45)(H,42,47)(H,43,46)
SMILES:O=C(CCNC(=O)CC(c1ccccc1)(c1ccccc1)c1ccccc1)NCCC(=O)NCC1CCCN(C1)CC1CCCCC1

Properties:
Formula:C40H52N4O3Atoms:47
Molecular Weight:636.866Rotatable Bonds:18
H-bond Acceptors:7H-bond Donors:3
logP:6.9428
Targets:
Synonyms:
CHEBI:393431
CHEMBL175059