Drug Details

Name:

3-amidinophenylalanine deriv., 41

PubChem ID:

11520259

Pathway:

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InChI:

InChI=1S/C35H52N6O4S/c1-22(2)28-20-29(23(3)4)32(30(21-28)24(5)6)46(44,45)39-31(19-25-8-7-9-27(18-25)33(36)37)35(43)40-14-10-26(11-15-40)34(42)41-16-12-38-13-17-41/h7-9,18,20-24,26,31,38-39H,10-17,19H2,1-6H3,(H3,36,37)/t31-/m0/s1

SMILES:

O=C([C@@H](NS(=O)(=O)c1c(cc(cc1C(C)C)C(C)C)C(C)C)Cc1cccc(c1)C(=N)N)N1CCC(CC1)C(=O)N1CCNCC1

Properties:

Formula:	C35H52N6O4S	Atoms:	46
Molecular Weight:	652.89	Rotatable Bonds:	13
H-bond Acceptors:	10	H-bond Donors:	4
logP:	6.3772

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., 41

CID 11520259

CID11520259

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