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Name:CHEMBL369062
PubChem ID:44386115
Pathway:Show KEGG pathways
InChI:InChI=1S/C41H54N4O3/c46-38(43-27-25-39(47)44-30-34-17-14-28-45(32-34)31-33-15-5-1-6-16-33)24-13-26-42-40(48)29-41(35-18-7-2-8-19-35,36-20-9-3-10-21-36)37-22-11-4-12-23-37/h2-4,7-12,18-23,33-34H,1,5-6,13-17,24-32H2,(H,42,48)(H,43,46)(H,44,47)
SMILES:O=C(NCCC(=O)NCC1CCCN(C1)CC1CCCCC1)CCCNC(=O)CC(c1ccccc1)(c1ccccc1)c1ccccc1

Properties:
Formula:C41H54N4O3Atoms:48
Molecular Weight:650.892Rotatable Bonds:19
H-bond Acceptors:7H-bond Donors:3
logP:7.3329
Targets:
Synonyms:
CHEBI:393242
CHEMBL369062