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Name:CHEMBL74827
PubChem ID:23644775
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H38N4/c1(3-9-21-33-31-23-13-5-7-17-27(23)35-29-19-11-15-25(29)31)2-4-10-22-34-32-24-14-6-8-18-28(24)36-30-20-12-16-26(30)32/h5-8,13-14,17-18H,1-4,9-12,15-16,19-22H2,(H,33,35)(H,34,36)
SMILES:C(CCCNc1c2CCCc2nc2c1cccc2)CCCCNc1c2CCCc2nc2c1cccc2

Properties:
Formula:C32H38N4Atoms:36
Molecular Weight:478.671Rotatable Bonds:11
H-bond Acceptors:4H-bond Donors:2
logP:7.771
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL74827
Homodimeric Tacrine Analog 2c