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Drug Details

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Name:Lanreotide
PubChem ID:5311220
Pathway:Show KEGG pathways
InChI:InChI=1/C54H71N11O10S2/c1-29(2)45(54(75)63-44(28-77)53(74)65-46(30(3)66)47(57)68)64-49(70)40(14-8-9-21-55)59-51(72)42(25-35-26-58-39-13-7-6-12-37(35)39)61-50(71)41(24-31-16-19-36(67)20-17-31)60-52(73)43(27-76)62-48(69)38(56)23-32-15-18-33-10-4-5-11-34(33)22-32/h4-7,10-13,15-20,22,26,29-30,38,40-46,58,66-67,76-77H,8-9,14,21,23-25,27-28,55-56H2,1-3H3,(H2,57,68)(H,59,72)(H,60,73)(H,61,71)(H,62,69)(H,63,75)(H,64,70)(H,65,74)/t30-,38-,40+,41+,42
SMILES:-

Properties:
Formula:C54H71N11O10S2Atoms:77
Molecular Weight:1098.34Rotatable Bonds:36
H-bond Acceptors:21H-bond Donors:0
logP:5.1234
Targets:
Synonyms:
(2S)-6-amino-N-[(2S)-1-[[(2R)-1-[[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-y
AC1NSK8N
CID5311220
Lanreotide
ATC-Codes: