Drug Details

Name:

CHEMBL379957

PubChem ID:

11577968

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C29H42N8O4S/c1-4-29(2,3)22-8-10-23(11-9-22)42(40,41)35-24(19-20-6-5-7-21(18-20)26(30)31)27(39)37-16-14-36(15-17-37)25(38)12-13-34-28(32)33/h5-11,18,24,35H,4,12-17,19H2,1-3H3,(H3,30,31)(H4,32,33,34)/t24-/m0/s1

SMILES:

CCC(c1ccc(cc1)S(=O)(=O)N[C@H](C(=O)N1CCN(CC1)C(=O)CCN=C(N)N)Cc1cccc(c1)C(=N)N)(C)C

Properties:

Formula:	C29H42N8O4S	Atoms:	42
Molecular Weight:	598.76	Rotatable Bonds:	14
H-bond Acceptors:	12	H-bond Donors:	5
logP:	4.4303

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., 23

CHEMBL379957

CID 11577968

CID11577968

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