Drug Details

Name:

2ojj

PubChem ID:

15942697

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C22H17Cl2FN4O2/c23-15-3-1-2-12(6-15)16-10-27-29-21(16)14-8-19(26-9-14)22(31)28-20(11-30)13-4-5-18(25)17(24)7-13/h1-10,20,27,29-30H,11H2,(H,28,31)/b21-14-/t20-/m1/s1

SMILES:

OC[C@H](c1ccc(c(c1)Cl)F)NC(=O)C1=C/C(=c\2/[nH][nH]cc2c2cccc(c2)Cl)/C=N1

Properties:

Formula:	C22H17Cl2FN4O2	Atoms:	31
Molecular Weight:	459.3	Rotatable Bonds:	6
H-bond Acceptors:	4	H-bond Donors:	4
logP:	3.5321

Targets:

Name	Uniprot ID	Source	References	Interaction
Mitogen-activated protein kinase 1	MK01_HUMAN	BindingDB	-	shows
Mitogen-activated protein kinase 10	MK10_HUMAN	BindingDB	-	shows

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Synonyms:

()-oxazepam hemisuccinate sodium salt

2ojj

82A

Pyrrole Carboxamide Analog 6p

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