Drug Details

Name:

3-amidinophenylalanine deriv., 43

PubChem ID:

11635795

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C32H44N6O4S/c33-30(34)27-8-4-5-23(21-27)22-29(32(40)37-17-13-26(14-18-37)31(39)38-19-15-35-16-20-38)36-43(41,42)28-11-9-25(10-12-28)24-6-2-1-3-7-24/h4-5,8-12,21,24,26,29,35-36H,1-3,6-7,13-20,22H2,(H3,33,34)/t29-/m0/s1

SMILES:

O=C([C@@H](NS(=O)(=O)c1ccc(cc1)C1CCCCC1)Cc1cccc(c1)C(=N)N)N1CCC(CC1)C(=O)N1CCNCC1

Properties:

Formula:	C32H44N6O4S	Atoms:	43
Molecular Weight:	608.795	Rotatable Bonds:	11
H-bond Acceptors:	10	H-bond Donors:	4
logP:	5.0547

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., 43

CID 11635795

CID11635795

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