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Name:CHEMBL353500
PubChem ID:44386114
Pathway:Show KEGG pathways
InChI:InChI=1S/C42H54N4O3/c47-39(44-30-34-17-13-27-45(32-34)31-33-15-5-1-6-16-33)25-26-43-41(49)38-24-14-28-46(38)40(48)29-42(35-18-7-2-8-19-35,36-20-9-3-10-21-36)37-22-11-4-12-23-37/h2-4,7-12,18-23,33-34,38H,1,5-6,13-17,24-32H2,(H,43,49)(H,44,47)/t34?,38-/m0/s1
SMILES:O=C(NCC1CCCN(C1)CC1CCCCC1)CCNC(=O)[C@@H]1CCCN1C(=O)CC(c1ccccc1)(c1ccccc1)c1ccccc1

Properties:
Formula:C42H54N4O3Atoms:49
Molecular Weight:662.903Rotatable Bonds:16
H-bond Acceptors:7H-bond Donors:2
logP:6.9745
Targets:
Synonyms:
CHEBI:393241
CHEMBL353500