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Drug Details

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Name:3EA
PubChem ID:9547900
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23F3N2O5/c1-2-4-17-20(8-6-18-22(17)34-28-23(18)24(25,26)27)33-12-3-11-32-16-5-7-19-15(13-16)9-10-29(19)14-21(30)31/h5-10,13H,2-4,11-12,14H2,1H3,(H,30,31)
SMILES:CCCc1c(OCCCOc2ccc3c(c2)ccn3CC(=O)O)ccc2c1onc2C(F)(F)F

Properties:
Formula:C24H23F3N2O5Atoms:34
Molecular Weight:476.445Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:1
logP:5.6863
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-{5-[3-(7-PROPYL-3-TRIFLUOROMETHYLBENZO[D]ISOXAZOL-6-YLOXY)PROPOXY]INDOL-
2-{5-[3-(7-PROPYL-3-TRIFLUOROMETHYLBENZO[D]ISOXAZOL-6-YLOXY)PROPOXY]INDOL-1-YL}ETHANOIC ACID
2ath
3EA
BPR-1H-036
CHEBI:431825
CHEMBL200495
CID9547900
DB07053