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Chemical structure of Odapipam

GC38405

Odapipam

Also known as (5S)-8-chloro-5-(2,3-dihydro-1-benzofuran-7-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol

Odapipam (NNC 756) is a selective, high affinity and benzazepine dopamine D1 receptor antagonist with a Kd of 0·18 nM

ChemicalCAS131796-63-9MW329.82FormulaC19H20ClNO2
CAS number
131796-63-9
Molecular weight
329.82
Formula
C19H20ClNO2
Solubility
Soluble in DMSO
InChIKey
SKMVRXPBCSTNKE-MRXNPFEDSA-N
Catalogue number
GC38405
Brand
GLPBIO
Computed properties PubChem CID 132421 · XLogP 4 · TPSA 32.7 Ų · H-bond donors 1
XLogP
4
TPSA
32.7 Ų
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
23

SMILES CN1CCC2=CC(=C(C=C2[C@H](C1)C3=CC=CC4=C3OCC4)O)Cl

Computed descriptors from PubChem (CID 132421), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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