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Name:Ted-isoquinoline-3-cooh
PubChem ID:127894
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H21N5O2/c19-13(20)11-6-10-5-8(1-3-9(10)7-14-11)2-4-12-15-17-18-16-12/h8-11,14H,1-7H2,(H,19,20)(H,15,16,17,18)/t8-,9?,10?,11+/m1/s1
SMILES:OC(=O)[C@H]1NC[C@H]2[C@@H](C1)C[C@H](CC2)CCc1n[nH]nn1

Properties:
Formula:C13H21N5O2Atoms:20
Molecular Weight:279.338Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:3
logP:0.9401
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
150131-78-5
154652-83-2
3-Isoquinolinecarboxylic acid, decahydro-6-(2-(1H-tetrazol-5-yl)ethyl)-,
3-Isoquinolinecarboxylic acid, decahydro-6-(2-(1H-tetrazol-5-yl)ethyl)-, (3S,4aR,6R,8aR)-
3-Isoquinolinecarboxylic acid, decahydro-6-(2-(1H-tetrazol-5-yl)ethyl)-, (3S-(3alpha,4aalpha,6beta,8aalpha))-
6-(2-(1H-Tetrazol-5-yl)ethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid
Decahydro-6-(2-(1H-tetrazol-5-yl)ethyl)-3-isoquinolinecarboxylic acid
LS-85440
LY 293558
LY293558
Ted-isoquinoline-3-cooh