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Name:CHEMBL22551
PubChem ID:22647217
Pathway:Show KEGG pathways
InChI:InChI=1S/C40H53N3O2/c44-38(42-30-34-19-16-28-43(32-34)31-33-17-6-1-7-18-33)26-14-5-15-27-41-39(45)29-40(35-20-8-2-9-21-35,36-22-10-3-11-23-36)37-24-12-4-13-25-37/h2-4,8-13,20-25,33-34H,1,5-7,14-19,26-32H2,(H,41,45)(H,42,44)
SMILES:O=C(NCC1CCCN(C1)CC1CCCCC1)CCCCCNC(=O)CC(c1ccccc1)(c1ccccc1)c1ccccc1

Properties:
Formula:C40H53N3O2Atoms:45
Molecular Weight:607.868Rotatable Bonds:17
H-bond Acceptors:5H-bond Donors:2
logP:8.2159
Targets:
Synonyms:
CHEBI:392544
CHEMBL22551