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Name:CHEMBL177040
PubChem ID:44385809
Pathway:Show KEGG pathways
InChI:InChI=1S/C40H52N4O3/c45-37(42-28-33-17-14-26-44(31-33)30-32-15-5-1-6-16-32)24-13-25-41-39(47)29-43-38(46)27-40(34-18-7-2-8-19-34,35-20-9-3-10-21-35)36-22-11-4-12-23-36/h2-4,7-12,18-23,32-33H,1,5-6,13-17,24-31H2,(H,41,47)(H,42,45)(H,43,46)
SMILES:O=C(NCC1CCCN(C1)CC1CCCCC1)CCCNC(=O)CNC(=O)CC(c1ccccc1)(c1ccccc1)c1ccccc1

Properties:
Formula:C40H52N4O3Atoms:47
Molecular Weight:636.866Rotatable Bonds:18
H-bond Acceptors:7H-bond Donors:3
logP:6.9428
Targets:
Synonyms:
CHEBI:392542
CHEMBL177040