Drug Details

Name:

CHEMBL438959

PubChem ID:

11534959

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C37H56N8O4S/c1-23(2)29-21-30(24(3)4)33(31(22-29)25(5)6)50(48,49)42-32(20-26-9-7-10-28(19-26)34(38)39)36(47)44-14-8-13-43(17-18-44)35(46)27-11-15-45(16-12-27)37(40)41/h7,9-10,19,21-25,27,32,42H,8,11-18,20H2,1-6H3,(H3,38,39)(H3,40,41)/t32-/m0/s1

SMILES:

CC(c1cc(C(C)C)c(c(c1)C(C)C)S(=O)(=O)N[C@H](C(=O)N1CCCN(CC1)C(=O)C1CCN(CC1)C(=N)N)Cc1cccc(c1)C(=N)N)C

Properties:

Formula:	C37H56N8O4S	Atoms:	50
Molecular Weight:	708.957	Rotatable Bonds:	14
H-bond Acceptors:	12	H-bond Donors:	5
logP:	6.7823

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., 34

CHEMBL438959

CID 11534959

CID11534959

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