General Information of the Compound
Compound ID
CP0535508
Compound Name
1H-imidazol-5-ylmethyl N-[(2S)-3-(1H-indol-3-yl)-1-(3-methylbutylamino)-1-oxopropan-2-yl]carbamate
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Structure
Formula
C21H27N5O3
Molecular Weight
397.479
Canonical SMILES
CC(C)CCNC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)OCc1cnc[nH]1
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InChI
InChI=1S/C21H27N5O3/c1-14(2)7-8-23-20(27)19(26-21(28)29-12-16-11-22-13-25-16)9-15-10-24-18-6-4-3-5-17(15)18/h3-6,10-11,13-14,19,24H,7-9,12H2,1-2H3,(H,22,25)(H,23,27)(H,26,28)/t19-/m0/s1
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InChIKey
XMLFNBQRGLNRSH-IBGZPJMESA-N
Physicochemical Property
logP
2.8908
Rotatable Bonds
9
Heavy Atom Count
29
Polar Areas
111.9
Hydrogen Bond Donor Count
4
Hydrogen Bond Acceptor Count
4
Complexity
29

"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: 44301825
ChEMBL ID
CHEMBL293240
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound

Compound
Cell Line
Protein

Bioactivity Value:

<= 0.1 μM
> 0.1 μM and <= 10 μM
> 10 μM
Imprecise Activity
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT02963, Neuromedin-B receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
Ki = 3900 nM
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