Drug Details

Name:

CHEMBL377627

PubChem ID:

11578158

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C33H51N7O3S/c1-20(2)26-18-27(21(3)4)30(28(19-26)22(5)6)44(42,43)39-29(17-24-8-7-9-25(16-24)31(34)35)32(41)40-14-11-23(12-15-40)10-13-38-33(36)37/h7-9,16,18-23,29,39H,10-15,17H2,1-6H3,(H3,34,35)(H4,36,37,38)/t29-/m0/s1

SMILES:

NC(=NCCC1CCN(CC1)C(=O)[C@@H](NS(=O)(=O)c1c(cc(cc1C(C)C)C(C)C)C(C)C)Cc1cccc(c1)C(=N)N)N

Properties:

Formula:	C33H51N7O3S	Atoms:	44
Molecular Weight:	625.868	Rotatable Bonds:	14
H-bond Acceptors:	10	H-bond Donors:	5
logP:	7.7428

Targets:

Name	Uniprot ID	Source	References	Interaction
Coagulation factor X	FA10_BOVIN	BindingDB	-	shows
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Prothrombin	THRB_BOVIN	BindingDB	-	shows
Suppressor of tumorigenicity protein 14	ST14_HUMAN	BindingDB	-	shows

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Synonyms:

()-oxazepam hemisuccinate sodium salt

3-amidinophenylalanine deriv., 48

CHEMBL377627

CID 11578158

CID11578158

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