Molecules/7-([1,2,4]Triazolo[1,5-a]pyridin-6-yl)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydroisoquinoline
7-([1,2,4]Triazolo[1,5-a]pyridin-6-yl)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydroisoquinoline
4-(3,4-dichlorophenyl)-7-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1,2,3,4-tetrahydroisoquinoline
Molecular Identity
7-([1,2,4]Triazolo[1,5-a]pyridin-6-yl)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydroisoquinoline
4-(3,4-dichlorophenyl)-7-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1,2,3,4-tetrahydroisoquinoline
PubChem CID: 49765424
2D Structure
Properties
C21H16Cl2N4
Molecular Formula
395.30
Molecular Weight
g/mol
394.0752
Exact Mass
Da
4.5
XLogP
Drug-like (Lipinski: < 5)
42.2
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
520
Complexity
SMILES
Canonical SMILES
SMILES: C1C(C2=C(CN1)C=C(C=C2)C3=CN4C(=NC=N4)C=C3)C5=CC(=C(C=C5)Cl)ClIsomeric SMILES
SMILES: C1C(C2=C(CN1)C=C(C=C2)C3=CN4C(=NC=N4)C=C3)C5=CC(=C(C=C5)Cl)ClSynonyms(8)
BMS-866949SCHEMBL748097CHEMBL3703746SCHEMBL30013292VXVOMCCQHIVMJK-UHFFFAOYSA-NBDBM159345US9034899, 367-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydroisoquinoline
Data from PubChem (NCBI)
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Molecular Structure
7-([1,2,4]Triazolo[1,5-a]pyridin-6-yl)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydroisoquinoline
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Drug Network
Trials and conditions connected to 7-([1,2,4]Triazolo[1,5-a]pyridin-6-yl)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydroisoquinoline
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