Drug Details

Name:

CHEMBL211086

PubChem ID:

11563457

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C30H42N8O4S/c31-28(32)24-8-4-5-21(19-24)20-26(29(40)38-17-15-37(16-18-38)27(39)13-14-35-30(33)34)36-43(41,42)25-11-9-23(10-12-25)22-6-2-1-3-7-22/h4-5,8-12,19,22,26,36H,1-3,6-7,13-18,20H2,(H3,31,32)(H4,33,34,35)/t26-/m0/s1

SMILES:

NC(=NCCC(=O)N1CCN(CC1)C(=O)[C@@H](NS(=O)(=O)c1ccc(cc1)C1CCCCC1)Cc1cccc(c1)C(=N)N)N

Properties:

Formula:	C30H42N8O4S	Atoms:	43
Molecular Weight:	610.771	Rotatable Bonds:	13
H-bond Acceptors:	12	H-bond Donors:	5
logP:	4.7904

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., 22

CHEMBL211086

CID 11563457

CID11563457

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