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Name:CHEMBL177322
PubChem ID:44386932
Pathway:Show KEGG pathways
InChI:InChI=1S/C41H52N4O3/c46-38(42-28-33-17-13-25-44(31-33)30-32-15-5-1-6-16-32)29-43-40(48)37-24-14-26-45(37)39(47)27-41(34-18-7-2-8-19-34,35-20-9-3-10-21-35)36-22-11-4-12-23-36/h2-4,7-12,18-23,32-33,37H,1,5-6,13-17,24-31H2,(H,42,46)(H,43,48)/t33?,37-/m0/s1
SMILES:O=C(CNC(=O)[C@@H]1CCCN1C(=O)CC(c1ccccc1)(c1ccccc1)c1ccccc1)NCC1CCCN(C1)CC1CCCCC1

Properties:
Formula:C41H52N4O3Atoms:48
Molecular Weight:648.877Rotatable Bonds:15
H-bond Acceptors:7H-bond Donors:2
logP:6.5844
Targets:
Synonyms:
CHEBI:395069
CHEMBL177322