Drug Details

Name:

Ceruletide

PubChem ID:

16129675

Pathway:

Show KEGG pathways

InChI:

InChI=1/C58H73N13O21S2/c1-29(72)49(71-57(87)40(23-31-12-14-33(15-13-31)92-94(89,90)91)68-56(86)43(26-48(78)79)69-52(82)37(16-18-44(59)73)65-51(81)36-17-19-45(74)63-36)58(88)62-28-46(75)64-41(24-32-27-61-35-11-7-6-10-34(32)35)54(84)66-38(20-21-93-2)53(83)70-42(25-47(76)77)55(85)67-39(50(60)80)22-30-8-4-3-5-9-30/h3-15,27,29,36-43,49,61,72H,16-26,28H2,1-2H3,(H2,59,73)(H2,60,80)(H,62,88)(H,63,74)(H,64,75)(H,65,81)(H,66,84)(H,67,85)(H,68,86)(H,6

SMILES:

Properties:

Formula:	C58H73N13O21S2	Atoms:	94
Molecular Weight:	1352.4	Rotatable Bonds:	47
H-bond Acceptors:	34	H-bond Donors:	0
logP:	1.813

Targets:

Name	Uniprot ID	Source	References	Interaction
Amylase	Q61299_MOUSE	PROMISCUOUS	PMID 16392107	shows
Cathepsin B	CATB_RAT	PROMISCUOUS	PMID 11341608	shows
Cholecystokinin receptor type A	CCKAR_HUMAN	DrugBank	-	shows
L-lactate dehydrogenase	B5DEN4_RAT	PROMISCUOUS	PMID 1717033	shows
L-lactate dehydrogenase	Q6AYX2_RAT	PROMISCUOUS	PMID 1717033	shows
L-lactate dehydrogenase	Q6P9U7_RAT	PROMISCUOUS	PMID 1717033	shows
L-lactate dehydrogenase	Q7TNA8_RAT	PROMISCUOUS	PMID 1717033	shows

enlarge table

Synonyms:

17650-98-5

5-oxo-L-prolyl-L-glutaminyl-L-a-aspartyl-O-sulfo-L-tyrosyl-L-threonylglycyl-L-tryptophyl-L-methionyl-L-a-aspartyl-L-phenylalaninamide

5-Oxo-L-prolyl-L-glutaminyl-L-alpha-aspartyl-O-sulfo-L-tyrosyl-L-threonylg

5-Oxo-L-prolyl-L-glutaminyl-L-alpha-aspartyl-O-sulfo-L-tyrosyl-L-threonylglycyl-L-tryptophyl-L-methionyl-L-alpha-aspartyl-L-phenylalaninamide

5-Oxo-L-prolyl-L-glutaminyl-L-aspartyl-L-tyrosyl-L-threonylglycyl-L-tryptophyl-L-methionyl-L-aspartylphenyl-L-alaninamide 4-(hydrogen sulfate) (ester)

Caerulein

CCRIS 3063

Cerulein

Ceruletida

Ceruletida [INN-Spanish]

Ceruletide

Ceruletide (USAN/INN)

Ceruletide [USAN:BAN:INN]

Ceruletide [USAN:INN:BAN]

Ceruletidum

Ceruletidum [INN-Latin]

D03442