General Information of the Compound
Compound ID
CP0849988
Compound Name
Carnitine
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Synonyms
CS-4771
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Structure
Formula
C7H15NO3
Molecular Weight
161.201
Canonical SMILES
C[N+](C)(C)CC(O)CC(=O)[O-]
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InChI
InChI=1S/C7H15NO3/c1-8(2,3)5-6(9)4-7(10)11/h6,9H,4-5H2,1-3H3
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InChIKey
PHIQHXFUZVPYII-UHFFFAOYSA-N
CAS
406-76-8
541-14-0
541-15-1
461-06-3
Physicochemical Property
logP
-1.8065
Rotatable Bonds
4
Heavy Atom Count
11
Polar Areas
60.36
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
3
Complexity
11

"RO5" indicates the cutoff set by lipinski's rule of five:

(1) Molecular weight less than 500 Dalton;

(2) xlogp less than 5;

(3) No more than 5 hbonddonor (Hydrogen Bond Donor Count);

(4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count);

(5) No more than 10 rotbonds (Rotatable Bond Count).

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PubChem ID
CID: 288
SID: 15147003
ChEMBL ID
CHEMBL172513
Clinical Information about the Compound
Drug 1 ( CS-4771 )
Drug Name CS-4771
Company Daiichi Sankyo
Indication
Sepsis
Discontinued in Phase 1
Target(s)
Toll-like receptor 4 (TLR4)
Modulator