Drug Details

Name:

CHEMBL69678

PubChem ID:

9846311

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C24H30F2N4O2/c25-23(26)12-9-18(15-23)24(32,17-5-2-1-3-6-17)22(31)29-19-10-13-30(14-11-19)16-20-7-4-8-21(27)28-20/h1-8,18-19,32H,9-16H2,(H2,27,28)(H,29,31)/t18?,24-/m0/s1

SMILES:

Nc1cccc(n1)CN1CCC(CC1)NC(=O)[C@@]([C@@H]1CCC(C1)(F)F)(c1ccccc1)O

Properties:

Formula:	C24H30F2N4O2	Atoms:	32
Molecular Weight:	444.517	Rotatable Bonds:	7
H-bond Acceptors:	6	H-bond Donors:	3
logP:	3.9776

Targets:

Name	Uniprot ID	Source	References	Interaction
Muscarinic acetylcholine receptor M1	ACM1_HUMAN	BindingDB	-	shows
Muscarinic acetylcholine receptor M2	ACM2_HUMAN	BindingDB	-	shows
Muscarinic acetylcholine receptor M3	ACM3_HUMAN	BindingDB	-	shows

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Synonyms:

()-oxazepam hemisuccinate sodium salt

CHEBI:208217

CHEMBL69678

CID 9846311

CID9846311

LS-28478

PDSP1_000792

PDSP2_000780

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