Drug Details

Name:

CHEMBL208586

PubChem ID:

11671956

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C36H54N6O4S/c1-23(2)29-21-30(24(3)4)33(31(22-29)25(5)6)47(45,46)40-32(20-26-9-7-10-28(19-26)34(37)38)36(44)42-16-8-15-41(17-18-42)35(43)27-11-13-39-14-12-27/h7,9-10,19,21-25,27,32,39-40H,8,11-18,20H2,1-6H3,(H3,37,38)/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)C1CCNCC1)Cc1cccc(c1)C(=N)N)C

Properties:

Formula:	C36H54N6O4S	Atoms:	47
Molecular Weight:	666.917	Rotatable Bonds:	13
H-bond Acceptors:	10	H-bond Donors:	4
logP:	6.7673

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., 33

CHEMBL208586

CID 11671956

CID11671956

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